<?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="2.078214"
                        y3="0.802966"
                        z3="-0.993702"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.42872"
                        y3="-0.425594"
                        z3="0.081348"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.701891"
                        y3="0.919021"
                        z3="0.289233"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.754578"
                        y3="-0.587644"
                        z3="-0.946454"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.929048"
                        y3="-0.696925"
                        z3="0.348325"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.600214"
                        y3="0.380719"
                        z3="1.224503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.794529"
                        y3="-0.167532"
                        z3="0.227268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.119447"
                        y3="-1.233094"
                        z3="-0.653207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.194828"
                        y3="2.339573"
                        z3="0.552485"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.08878"
                        y3="-1.052905"
                        z3="-2.215246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.132333"
                        y3="2.848476"
                        z3="-0.542764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.065211"
                        y3="3.347745"
                        z3="0.754395"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.284055"
                        y3="-0.73213"
                        z3="1.165552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.707148"
                        y3="-0.645783"
                        z3="0.69657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.245035"
                        y3="-1.620818"
                        z3="-0.157551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.498237"
                        y3="0.423379"
                        z3="1.102505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.564459"
                        y3="-1.480219"
                        z3="-0.579051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.4422"
                        y3="-2.806562"
                        z3="-0.606255"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.814913"
                        y3="0.548154"
                        z3="0.679539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.347286"
                        y3="-0.408452"
                        z3="-0.16999"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.018336"
                        y3="-1.701519"
                        z3="0.78021"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.872689"
                        y3="1.154387"
                        z3="1.4739"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.00254"
                        y3="-0.007164"
                        z3="2.159974"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.053392"
                        y3="-0.528937"
                        z3="1.222268"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.711168"
                        y3="0.200871"
                        z3="-0.232343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.667441"
                        y3="-1.387599"
                        z3="-1.58417"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.021558"
                        y3="-2.204895"
                        z3="-0.169132"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.767022"
                        y3="2.283832"
                        z3="1.485424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.76927"
                        y3="-0.957044"
                        z3="-3.062504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.819405"
                        y3="-2.106324"
                        z3="-2.130433"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.182841"
                        y3="-0.492462"
                        z3="-2.443741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.60395"
                        y3="3.003432"
                        z3="-1.484944"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.556903"
                        y3="3.809668"
                        z3="-0.250462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.968161"
                        y3="2.176554"
                        z3="-0.735454"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.475528"
                        y3="3.146831"
                        z3="1.648347"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.384478"
                        y3="3.365751"
                        z3="-0.098766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.475679"
                        y3="4.35256"
                        z3="0.865201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.125948"
                        y3="-0.037937"
                        z3="2.000143"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.064047"
                        y3="-1.738626"
                        z3="1.54643"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.075474"
                        y3="1.170158"
                        z3="1.764515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.98912"
                        y3="-2.228917"
                        z3="-1.237271"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.038713"
                        y3="-3.364606"
                        z3="0.241258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.055514"
                        y3="-3.492821"
                        z3="-1.188687"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.593346"
                        y3="-2.516359"
                        z3="-1.226772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.415122"
                        y3="1.385883"
                        z3="1.00974"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.37077"
                        y3="-0.327307"
                        z3="-0.512837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0782,.803,-.9937;-.4287,-.4256,.0813;2.7019,.919,.2892;1.7546,-.5876,-.9465;.929,-.6969,.3483;1.6002,.3807,1.2245;3.7945,-.1675,.2273;3.1194,-1.2331,-.6532;3.1948,2.3396,.5525;1.0888,-1.0529,-2.2152;4.1323,2.8485,-.5428;2.0652,3.3477,.7544;-1.2841,-.7321,1.1656;-2.7071,-.6458,.6966;-3.245,-1.6208,-.1576;-3.4982,.4234,1.1025;-4.5645,-1.4802,-.5791;-2.4422,-2.8066,-.6063;-4.8149,.5482,.6795;-5.3473,-.4085,-.17;1.0183,-1.7015,.7802;.8727,1.1544,1.4739;2.0025,-.0072,2.16;4.0534,-.5289,1.2223;4.7112,.2009,-.2323;3.6674,-1.3876,-1.5842;3.0216,-2.2049,-.1691;3.767,2.2838,1.4854;1.7693,-.957,-3.0625;.8194,-2.1063,-2.1304;.1828,-.4925,-2.4437;3.604,3.0034,-1.4849;4.5569,3.8097,-.2505;4.9682,2.1766,-.7355;1.4755,3.1468,1.6483;1.3845,3.3658,-.0988;2.4757,4.3526,.8652;-1.1259,-.0379,2.0001;-1.064,-1.7386,1.5464;-3.0755,1.1702,1.7645;-4.9891,-2.2289,-1.2373;-2.0387,-3.3646,.2413;-3.0555,-3.4928,-1.1887;-1.5933,-2.5164,-1.2268;-5.4151,1.3859,1.0097;-6.3708,-.3273,-.5128;</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">1638.5524009511 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">5.808e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 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="2.07821382"
                                 y3="0.80296609"
                                 z3="-0.99370231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.42871954"
                                 y3="-0.42559354"
                                 z3="0.08134772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.70189147"
                                 y3="0.91902068"
                                 z3="0.28923282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.75457822"
                                 y3="-0.58764444"
                                 z3="-0.94645414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.92904787"
                                 y3="-0.6969251"
                                 z3="0.34832482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.60021362"
                                 y3="0.38071856"
                                 z3="1.22450277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.794529"
                                 y3="-0.16753228"
                                 z3="0.2272676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.11944678"
                                 y3="-1.23309415"
                                 z3="-0.65320673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.19482846"
                                 y3="2.33957257"
                                 z3="0.55248455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.08877985"
                                 y3="-1.05290463"
                                 z3="-2.21524582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.13233287"
                                 y3="2.84847636"
                                 z3="-0.54276436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.06521148"
                                 y3="3.34774519"
                                 z3="0.75439468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.28405451"
                                 y3="-0.73212992"
                                 z3="1.16555174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.7071475"
                                 y3="-0.64578299"
                                 z3="0.69657032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.24503453"
                                 y3="-1.62081822"
                                 z3="-0.15755092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.4982374"
                                 y3="0.42337942"
                                 z3="1.10250481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.5644588"
                                 y3="-1.48021855"
                                 z3="-0.57905067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.44219995"
                                 y3="-2.8065621"
                                 z3="-0.60625454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.81491334"
                                 y3="0.54815359"
                                 z3="0.67953886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.34728568"
                                 y3="-0.40845217"
                                 z3="-0.16998982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.01833644"
                                 y3="-1.70151882"
                                 z3="0.78020968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.87268939"
                                 y3="1.15438705"
                                 z3="1.47390049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.00253955"
                                 y3="-0.00716421"
                                 z3="2.15997448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.05339196"
                                 y3="-0.52893712"
                                 z3="1.22226847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.71116842"
                                 y3="0.20087084"
                                 z3="-0.23234347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.66744118"
                                 y3="-1.38759928"
                                 z3="-1.58416987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.02155828"
                                 y3="-2.2048951"
                                 z3="-0.16913192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.76702231"
                                 y3="2.28383234"
                                 z3="1.48542355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.76926962"
                                 y3="-0.95704448"
                                 z3="-3.06250366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.81940523"
                                 y3="-2.10632428"
                                 z3="-2.13043324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.18284138"
                                 y3="-0.49246185"
                                 z3="-2.44374058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.60394969"
                                 y3="3.00343155"
                                 z3="-1.48494372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.55690348"
                                 y3="3.80966756"
                                 z3="-0.25046224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.96816058"
                                 y3="2.17655424"
                                 z3="-0.73545403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.47552813"
                                 y3="3.14683055"
                                 z3="1.64834713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.38447848"
                                 y3="3.36575139"
                                 z3="-0.09876595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.47567926"
                                 y3="4.3525596"
                                 z3="0.86520127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.12594754"
                                 y3="-0.0379373"
                                 z3="2.00014289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.06404731"
                                 y3="-1.73862587"
                                 z3="1.54643013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.07547369"
                                 y3="1.1701582"
                                 z3="1.76451537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.98911966"
                                 y3="-2.22891682"
                                 z3="-1.23727091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.0387126"
                                 y3="-3.36460634"
                                 z3="0.24125839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.05551372"
                                 y3="-3.49282133"
                                 z3="-1.18868728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.59334581"
                                 y3="-2.51635926"
                                 z3="-1.2267721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.41512243"
                                 y3="1.38588327"
                                 z3="1.00974039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.37076993"
                                 y3="-0.32730664"
                                 z3="-0.51283731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0782,.803,-.9937;-.4287,-.4256,.0813;2.7019,.919,.2892;1.7546,-.5876,-.9465;.929,-.6969,.3483;1.6002,.3807,1.2245;3.7945,-.1675,.2273;3.1194,-1.2331,-.6532;3.1948,2.3396,.5525;1.0888,-1.0529,-2.2152;4.1323,2.8485,-.5428;2.0652,3.3477,.7544;-1.2841,-.7321,1.1656;-2.7071,-.6458,.6966;-3.245,-1.6208,-.1576;-3.4982,.4234,1.1025;-4.5645,-1.4802,-.5791;-2.4422,-2.8066,-.6063;-4.8149,.5482,.6795;-5.3473,-.4085,-.17;1.0183,-1.7015,.7802;.8727,1.1544,1.4739;2.0025,-.0072,2.16;4.0534,-.5289,1.2223;4.7112,.2009,-.2323;3.6674,-1.3876,-1.5842;3.0216,-2.2049,-.1691;3.767,2.2838,1.4854;1.7693,-.957,-3.0625;.8194,-2.1063,-2.1304;.1828,-.4925,-2.4437;3.6039,3.0034,-1.4849;4.5569,3.8097,-.2505;4.9682,2.1766,-.7355;1.4755,3.1468,1.6483;1.3845,3.3658,-.0988;2.4757,4.3526,.8652;-1.1259,-.0379,2.0001;-1.064,-1.7386,1.5464;-3.0755,1.1702,1.7645;-4.9891,-2.2289,-1.2373;-2.0387,-3.3646,.2413;-3.0555,-3.4928,-1.1887;-1.5933,-2.5164,-1.2268;-5.4151,1.3859,1.0097;-6.3708,-.3273,-.5128;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.078214"
                        y3="0.802966"
                        z3="-0.993702"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.42872"
                        y3="-0.425594"
                        z3="0.081348"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.701891"
                        y3="0.919021"
                        z3="0.289233"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.754578"
                        y3="-0.587644"
                        z3="-0.946454"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.929048"
                        y3="-0.696925"
                        z3="0.348325"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.600214"
                        y3="0.380719"
                        z3="1.224503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.794529"
                        y3="-0.167532"
                        z3="0.227268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.119447"
                        y3="-1.233094"
                        z3="-0.653207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.194828"
                        y3="2.339573"
                        z3="0.552485"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.08878"
                        y3="-1.052905"
                        z3="-2.215246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.132333"
                        y3="2.848476"
                        z3="-0.542764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.065211"
                        y3="3.347745"
                        z3="0.754395"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.284055"
                        y3="-0.73213"
                        z3="1.165552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.707148"
                        y3="-0.645783"
                        z3="0.69657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.245035"
                        y3="-1.620818"
                        z3="-0.157551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.498237"
                        y3="0.423379"
                        z3="1.102505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.564459"
                        y3="-1.480219"
                        z3="-0.579051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.4422"
                        y3="-2.806562"
                        z3="-0.606255"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.814913"
                        y3="0.548154"
                        z3="0.679539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.347286"
                        y3="-0.408452"
                        z3="-0.16999"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.018336"
                        y3="-1.701519"
                        z3="0.78021"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.872689"
                        y3="1.154387"
                        z3="1.4739"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.00254"
                        y3="-0.007164"
                        z3="2.159974"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.053392"
                        y3="-0.528937"
                        z3="1.222268"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.711168"
                        y3="0.200871"
                        z3="-0.232343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.667441"
                        y3="-1.387599"
                        z3="-1.58417"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.021558"
                        y3="-2.204895"
                        z3="-0.169132"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.767022"
                        y3="2.283832"
                        z3="1.485424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.76927"
                        y3="-0.957044"
                        z3="-3.062504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.819405"
                        y3="-2.106324"
                        z3="-2.130433"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.182841"
                        y3="-0.492462"
                        z3="-2.443741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.60395"
                        y3="3.003432"
                        z3="-1.484944"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.556903"
                        y3="3.809668"
                        z3="-0.250462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.968161"
                        y3="2.176554"
                        z3="-0.735454"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.475528"
                        y3="3.146831"
                        z3="1.648347"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.384478"
                        y3="3.365751"
                        z3="-0.098766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.475679"
                        y3="4.35256"
                        z3="0.865201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.125948"
                        y3="-0.037937"
                        z3="2.000143"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.064047"
                        y3="-1.738626"
                        z3="1.54643"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.075474"
                        y3="1.170158"
                        z3="1.764515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.98912"
                        y3="-2.228917"
                        z3="-1.237271"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.038713"
                        y3="-3.364606"
                        z3="0.241258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.055514"
                        y3="-3.492821"
                        z3="-1.188687"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.593346"
                        y3="-2.516359"
                        z3="-1.226772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.415122"
                        y3="1.385883"
                        z3="1.00974"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.37077"
                        y3="-0.327307"
                        z3="-0.512837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0782,.803,-.9937;-.4287,-.4256,.0813;2.7019,.919,.2892;1.7546,-.5876,-.9465;.929,-.6969,.3483;1.6002,.3807,1.2245;3.7945,-.1675,.2273;3.1194,-1.2331,-.6532;3.1948,2.3396,.5525;1.0888,-1.0529,-2.2152;4.1323,2.8485,-.5428;2.0652,3.3477,.7544;-1.2841,-.7321,1.1656;-2.7071,-.6458,.6966;-3.245,-1.6208,-.1576;-3.4982,.4234,1.1025;-4.5645,-1.4802,-.5791;-2.4422,-2.8066,-.6063;-4.8149,.5482,.6795;-5.3473,-.4085,-.17;1.0183,-1.7015,.7802;.8727,1.1544,1.4739;2.0025,-.0072,2.16;4.0534,-.5289,1.2223;4.7112,.2009,-.2323;3.6674,-1.3876,-1.5842;3.0216,-2.2049,-.1691;3.767,2.2838,1.4854;1.7693,-.957,-3.0625;.8194,-2.1063,-2.1304;.1828,-.4925,-2.4437;3.604,3.0034,-1.4849;4.5569,3.8097,-.2505;4.9682,2.1766,-.7355;1.4755,3.1468,1.6483;1.3845,3.3658,-.0988;2.4757,4.3526,.8652;-1.1259,-.0379,2.0001;-1.064,-1.7386,1.5464;-3.0755,1.1702,1.7645;-4.9891,-2.2289,-1.2373;-2.0387,-3.3646,.2413;-3.0555,-3.4928,-1.1887;-1.5933,-2.5164,-1.2268;-5.4151,1.3859,1.0097;-6.3708,-.3273,-.5128;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2679</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2008.3214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173.0098</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.11054403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1638.55240095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2490.66294498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4412.08569090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1921.42274592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02746904</scalar>
                  <scalar dataType="xsd:double"
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136.1453 136.2386 136.6575 136.9632 137.1376 137.2521 137.6779 138.0065 138.1266 138.4571 138.6855 138.9764 139.3233 139.5709 139.6917 140.0808 140.1468 140.5878 140.7532 141.1053 141.4831 141.5314 141.7416 141.9536 142.3301 142.5523 142.7302 143.2054 143.8042 144.1183 144.2543 144.4135 144.8168 144.9806 145.3678 145.4832 145.8994 145.9769 146.2598 146.3821 146.6076 146.8792 147.0141 147.0966 147.4686 147.6170 147.7455 147.9691 148.4129 148.8730 148.8999 149.1702 149.3405 149.5725 149.7011 149.9139 150.3456 150.4467 150.5883 150.6521 151.0234 151.2086 151.4686 151.8150 151.8820 152.2421 152.5684 152.9119 152.9941 153.3562 153.5910 153.7589 154.1640 154.2965 154.7565 155.1705 155.3886 155.5900 156.0819 156.3930 156.6065 156.8913 157.2889 157.6209 157.8950 157.9385 158.2159 158.4520 158.5095 158.8741 159.2532 159.3707 159.6152 160.0227 160.5682 160.7535 160.9199 161.4137 161.7286 162.1773 163.0536 163.1912 164.5944 165.1048 166.7982 167.0210 167.5375 168.1625 168.5932 169.8885 171.2741 175.6332 175.6727 176.0121 180.9400 183.1552 189.5775 190.6725 192.3111 193.6743 194.1658 196.0833 204.2900 205.5060 207.9798 210.2595 612.7698 619.0014 632.4596 633.8142 635.5970 635.6886 636.7465 637.0635 639.2993 641.0437 641.6812 644.5613 646.7118 646.8325 648.4527 648.9336 649.4842 659.3646 1215.1361 1218.2789</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">-0.450476 -0.382439 0.315639 0.348240 0.068163 -0.275313 -0.226541 -0.204152 0.068795 -0.334031 -0.307437 -0.316162 0.024403 -0.051699 -0.059845 -0.122383 -0.149091 -0.224114 -0.193409 -0.154991 0.077184 0.104255 0.096057 0.086079 0.098176 0.085466 0.085474 0.042388 0.103396 0.099299 0.092246 0.081253 0.095473 0.093884 0.089550 0.089298 0.095298 0.094474 0.115801 0.142723 0.141544 0.101184 0.097579 0.099933 0.158867 0.159961</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">8.4505 8.3824 5.6844 5.6518 5.9318 6.2753 6.2265 6.2042 5.9312 6.3340 6.3074 6.3162 5.9756 6.0517 6.0598 6.1224 6.1491 6.2241 6.1934 6.1550 0.9228 0.8957 0.9039 0.9139 0.9018 0.9145 0.9145 0.9576 0.8966 0.9007 0.9078 0.9187 0.9045 0.9061 0.9104 0.9107 0.9047 0.9055 0.8842 0.8573 0.8585 0.8988 0.9024 0.9001 0.8411 0.8400</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">-0.4505 -0.3824 0.3156 0.3482 0.0682 -0.2753 -0.2265 -0.2042 0.0688 -0.3340 -0.3074 -0.3162 0.0244 -0.0517 -0.0598 -0.1224 -0.1491 -0.2241 -0.1934 -0.1550 0.0772 0.1043 0.0961 0.0861 0.0982 0.0855 0.0855 0.0424 0.1034 0.0993 0.0922 0.0813 0.0955 0.0939 0.0896 0.0893 0.0953 0.0945 0.1158 0.1427 0.1415 0.1012 0.0976 0.0999 0.1589 0.1600</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0120 1.9234 3.7373 3.7112 4.0205 3.9815 4.0037 3.9525 3.6720 3.9104 3.9487 3.9439 3.8726 3.6512 3.7464 3.8768 3.8719 3.8988 3.9158 3.8931 1.0165 1.0180 1.0175 1.0167 1.0108 1.0139 1.0141 1.0175 1.0094 0.9992 1.0153 1.0086 1.0031 1.0068 1.0031 1.0115 1.0038 0.9947 0.9873 1.0015 1.0006 0.9999 1.0066 0.9976 0.9914 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0120 1.9234 3.7373 3.7112 4.0205 3.9815 4.0037 3.9525 3.6720 3.9104 3.9487 3.9439 3.8726 3.6512 3.7464 3.8768 3.8719 3.8988 3.9158 3.8931 1.0165 1.0180 1.0175 1.0167 1.0108 1.0139 1.0141 1.0175 1.0094 0.9992 1.0153 1.0086 1.0031 1.0068 1.0031 1.0115 1.0038 0.9947 0.9873 1.0015 1.0006 0.9999 1.0066 0.9976 0.9914 0.9893</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="48">0.9246 0.9813 0.9887 0.9329 0.9228 0.9495 0.8929 0.9657 0.9435 0.8465 0.9699 1.0095 1.0592 0.9971 0.9494 1.0050 1.0206 1.0218 0.9882 0.9366 0.9321 0.9992 0.9931 1.0034 1.0076 0.9891 1.0000 0.9932 0.9965 0.9911 1.0008 0.9425 0.9768 1.0093 1.3209 1.3883 1.4142 0.9526 1.4242 0.9826 1.4126 0.9858 0.9915 0.9972 0.9846 1.4169 0.9845 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022773668</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.133317693960</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.69609 -14.06174 0.63434 2.64560 -3.71551 -1.06991 -0.10077 1.38530 1.28453</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78804</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.54485</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
