<?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="-0.769514"
                        y3="0.010975"
                        z3="0.097652"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.300385"
                        y3="-0.526188"
                        z3="1.991308"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.347986"
                        y3="1.58758"
                        z3="0.757815"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.879866"
                        y3="0.195977"
                        z3="0.716412"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.49459"
                        y3="0.469892"
                        z3="0.171778"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.994894"
                        y3="2.196525"
                        z3="2.091744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.853983"
                        y3="2.596926"
                        z3="-0.24385"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.977022"
                        y3="-0.211731"
                        z3="-0.199225"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.31699"
                        y3="-0.06724"
                        z3="0.874739"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.052817"
                        y3="-1.386695"
                        z3="-0.829538"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.009724"
                        y3="-2.455121"
                        z3="-0.713166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.209936"
                        y3="-1.72215"
                        z3="-1.720142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.017341"
                        y3="-0.517169"
                        z3="0.585135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.090174"
                        y3="0.454204"
                        z3="0.163404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.159528"
                        y3="-1.87804"
                        z3="0.079218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.919843"
                        y3="1.832535"
                        z3="0.731627"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.093604"
                        y3="0.108136"
                        z3="-0.64042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.192039"
                        y3="1.028308"
                        z3="-1.090717"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.246371"
                        y3="-3.004275"
                        z3="-0.327292"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.141308"
                        y3="0.367031"
                        z3="-2.078309"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.873496"
                        y3="-0.310151"
                        z3="1.679434"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.394735"
                        y3="0.497653"
                        z3="-0.907661"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.865552"
                        y3="2.713055"
                        z3="2.501502"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.195355"
                        y3="2.933567"
                        z3="1.989948"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.680623"
                        y3="1.459806"
                        z3="2.828798"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.116015"
                        y3="3.386111"
                        z3="-0.400044"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.770111"
                        y3="3.071038"
                        z3="0.115131"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.069787"
                        y3="2.151166"
                        z3="-1.215155"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.78785"
                        y3="0.499606"
                        z3="-0.333031"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.524139"
                        y3="-2.629539"
                        z3="-1.6776"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.465611"
                        y3="-3.405732"
                        z3="-0.424315"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.232731"
                        y3="-2.226821"
                        z3="0.014206"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.870507"
                        y3="-1.952056"
                        z3="-2.733829"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.931582"
                        y3="-0.90765"
                        z3="-1.783701"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.735597"
                        y3="-2.611712"
                        z3="-1.363089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.99318"
                        y3="-0.555433"
                        z3="1.679028"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.270357"
                        y3="2.44982"
                        z3="0.10605"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.872658"
                        y3="2.353456"
                        z3="0.820852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.469044"
                        y3="1.802954"
                        z3="1.725836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.13914"
                        y3="-0.912199"
                        z3="-1.010953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.762325"
                        y3="1.926618"
                        z3="-1.544006"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.758409"
                        y3="1.382329"
                        z3="-0.222793"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.319132"
                        y3="-4.006245"
                        z3="-0.687883"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.626625"
                        y3="-0.506938"
                        z3="-1.640439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.925685"
                        y3="1.056619"
                        z3="-2.391546"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.614929"
                        y3="0.037884"
                        z3="-2.975871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7695,.011,.0977;.3004,-.5262,1.9913;2.348,1.5876,.7578;2.8799,.196,.7164;1.4946,.4699,.1718;1.9949,2.1965,2.0917;2.854,2.5969,-.2439;3.977,-.2117,-.1992;.317,-.0672,.8747;4.0528,-1.3867,-.8295;3.0097,-2.4551,-.7132;5.2099,-1.7222,-1.7201;-2.0173,-.5172,.5851;-3.0902,.4542,.1634;-2.1595,-1.878,.0792;-2.9198,1.8325,.7316;-4.0936,.1081,-.6404;-5.192,1.0283,-1.0907;-2.2464,-3.0043,-.3273;-6.1413,.367,-2.0783;2.8735,-.3102,1.6794;1.3947,.4977,-.9077;2.8656,2.7131,2.5015;1.1954,2.9336,1.9899;1.6806,1.4598,2.8288;2.116,3.3861,-.4;3.7701,3.071,.1151;3.0698,2.1512,-1.2152;4.7878,.4996,-.333;2.5241,-2.6295,-1.6776;3.4656,-3.4057,-.4243;2.2327,-2.2268,.0142;4.8705,-1.9521,-2.7338;5.9316,-.9076,-1.7837;5.7356,-2.6117,-1.3631;-1.9932,-.5554,1.679;-2.2704,2.4498,.1061;-3.8727,2.3535,.8209;-2.469,1.803,1.7258;-4.1391,-.9122,-1.011;-4.7623,1.9266,-1.544;-5.7584,1.3823,-.2228;-2.3191,-4.0062,-.6879;-6.6266,-.5069,-1.6404;-6.9257,1.0566,-2.3915;-5.6149,.0379,-2.9759;</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">1537.1602129478 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.327e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.577 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">0.512 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.094 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="-0.76951419"
                                 y3="0.01097476"
                                 z3="0.09765205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.30038451"
                                 y3="-0.52618822"
                                 z3="1.99130753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.3479859"
                                 y3="1.58757986"
                                 z3="0.75781549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.87986591"
                                 y3="0.19597676"
                                 z3="0.71641249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.49459016"
                                 y3="0.46989158"
                                 z3="0.17177775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.99489369"
                                 y3="2.19652496"
                                 z3="2.09174396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.85398326"
                                 y3="2.59692594"
                                 z3="-0.2438505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.97702197"
                                 y3="-0.21173132"
                                 z3="-0.19922475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.31698984"
                                 y3="-0.06723998"
                                 z3="0.87473949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.05281694"
                                 y3="-1.38669519"
                                 z3="-0.82953797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.00972419"
                                 y3="-2.45512104"
                                 z3="-0.71316636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.20993595"
                                 y3="-1.72215036"
                                 z3="-1.72014206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.0173415"
                                 y3="-0.51716868"
                                 z3="0.58513514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.09017415"
                                 y3="0.45420359"
                                 z3="0.16340436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.15952767"
                                 y3="-1.87803955"
                                 z3="0.07921803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.91984285"
                                 y3="1.83253519"
                                 z3="0.73162717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.09360394"
                                 y3="0.1081358"
                                 z3="-0.64041968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.19203936"
                                 y3="1.0283083"
                                 z3="-1.09071699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.24637095"
                                 y3="-3.00427484"
                                 z3="-0.32729158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-6.14130829"
                                 y3="0.36703134"
                                 z3="-2.07830937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.87349619"
                                 y3="-0.31015064"
                                 z3="1.6794336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.39473475"
                                 y3="0.49765334"
                                 z3="-0.90766061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.86555234"
                                 y3="2.71305538"
                                 z3="2.50150187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.19535516"
                                 y3="2.93356734"
                                 z3="1.98994766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.68062317"
                                 y3="1.45980556"
                                 z3="2.82879783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.11601516"
                                 y3="3.38611061"
                                 z3="-0.40004442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.77011106"
                                 y3="3.07103767"
                                 z3="0.11513135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.06978711"
                                 y3="2.15116565"
                                 z3="-1.21515515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.78785"
                                 y3="0.49960648"
                                 z3="-0.33303129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.52413876"
                                 y3="-2.62953941"
                                 z3="-1.67759969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.46561089"
                                 y3="-3.40573174"
                                 z3="-0.42431494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.23273062"
                                 y3="-2.22682058"
                                 z3="0.01420594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.87050743"
                                 y3="-1.95205591"
                                 z3="-2.73382948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.93158217"
                                 y3="-0.90765042"
                                 z3="-1.78370093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.73559707"
                                 y3="-2.61171178"
                                 z3="-1.36308948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.99318028"
                                 y3="-0.55543304"
                                 z3="1.67902769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.27035742"
                                 y3="2.44982025"
                                 z3="0.10605029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.87265828"
                                 y3="2.35345613"
                                 z3="0.82085179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.469044"
                                 y3="1.80295387"
                                 z3="1.72583619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.13913994"
                                 y3="-0.91219851"
                                 z3="-1.01095259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.76232516"
                                 y3="1.9266175"
                                 z3="-1.54400632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.75840922"
                                 y3="1.38232862"
                                 z3="-0.22279349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.31913176"
                                 y3="-4.00624516"
                                 z3="-0.68788295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.62662535"
                                 y3="-0.50693816"
                                 z3="-1.64043866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.92568498"
                                 y3="1.05661936"
                                 z3="-2.3915456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.6149293"
                                 y3="0.03788408"
                                 z3="-2.97587102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7695,.011,.0977;.3004,-.5262,1.9913;2.348,1.5876,.7578;2.8799,.196,.7164;1.4946,.4699,.1718;1.9949,2.1965,2.0917;2.854,2.5969,-.2439;3.977,-.2117,-.1992;.317,-.0672,.8747;4.0528,-1.3867,-.8295;3.0097,-2.4551,-.7132;5.2099,-1.7222,-1.7201;-2.0173,-.5172,.5851;-3.0902,.4542,.1634;-2.1595,-1.878,.0792;-2.9198,1.8325,.7316;-4.0936,.1081,-.6404;-5.192,1.0283,-1.0907;-2.2464,-3.0043,-.3273;-6.1413,.367,-2.0783;2.8735,-.3102,1.6794;1.3947,.4977,-.9077;2.8656,2.7131,2.5015;1.1954,2.9336,1.9899;1.6806,1.4598,2.8288;2.116,3.3861,-.4;3.7701,3.071,.1151;3.0698,2.1512,-1.2152;4.7878,.4996,-.333;2.5241,-2.6295,-1.6776;3.4656,-3.4057,-.4243;2.2327,-2.2268,.0142;4.8705,-1.9521,-2.7338;5.9316,-.9077,-1.7837;5.7356,-2.6117,-1.3631;-1.9932,-.5554,1.679;-2.2704,2.4498,.1061;-3.8727,2.3535,.8209;-2.469,1.803,1.7258;-4.1391,-.9122,-1.011;-4.7623,1.9266,-1.544;-5.7584,1.3823,-.2228;-2.3191,-4.0062,-.6879;-6.6266,-.5069,-1.6404;-6.9257,1.0566,-2.3915;-5.6149,.0379,-2.9759;</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="-0.769514"
                        y3="0.010975"
                        z3="0.097652"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.300385"
                        y3="-0.526188"
                        z3="1.991308"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.347986"
                        y3="1.58758"
                        z3="0.757815"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.879866"
                        y3="0.195977"
                        z3="0.716412"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.49459"
                        y3="0.469892"
                        z3="0.171778"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.994894"
                        y3="2.196525"
                        z3="2.091744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.853983"
                        y3="2.596926"
                        z3="-0.24385"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.977022"
                        y3="-0.211731"
                        z3="-0.199225"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.31699"
                        y3="-0.06724"
                        z3="0.874739"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.052817"
                        y3="-1.386695"
                        z3="-0.829538"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.009724"
                        y3="-2.455121"
                        z3="-0.713166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.209936"
                        y3="-1.72215"
                        z3="-1.720142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.017341"
                        y3="-0.517169"
                        z3="0.585135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.090174"
                        y3="0.454204"
                        z3="0.163404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.159528"
                        y3="-1.87804"
                        z3="0.079218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.919843"
                        y3="1.832535"
                        z3="0.731627"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.093604"
                        y3="0.108136"
                        z3="-0.64042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.192039"
                        y3="1.028308"
                        z3="-1.090717"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.246371"
                        y3="-3.004275"
                        z3="-0.327292"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.141308"
                        y3="0.367031"
                        z3="-2.078309"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.873496"
                        y3="-0.310151"
                        z3="1.679434"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.394735"
                        y3="0.497653"
                        z3="-0.907661"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.865552"
                        y3="2.713055"
                        z3="2.501502"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.195355"
                        y3="2.933567"
                        z3="1.989948"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.680623"
                        y3="1.459806"
                        z3="2.828798"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.116015"
                        y3="3.386111"
                        z3="-0.400044"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.770111"
                        y3="3.071038"
                        z3="0.115131"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.069787"
                        y3="2.151166"
                        z3="-1.215155"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.78785"
                        y3="0.499606"
                        z3="-0.333031"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.524139"
                        y3="-2.629539"
                        z3="-1.6776"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.465611"
                        y3="-3.405732"
                        z3="-0.424315"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.232731"
                        y3="-2.226821"
                        z3="0.014206"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.870507"
                        y3="-1.952056"
                        z3="-2.733829"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.931582"
                        y3="-0.90765"
                        z3="-1.783701"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.735597"
                        y3="-2.611712"
                        z3="-1.363089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.99318"
                        y3="-0.555433"
                        z3="1.679028"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.270357"
                        y3="2.44982"
                        z3="0.10605"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.872658"
                        y3="2.353456"
                        z3="0.820852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.469044"
                        y3="1.802954"
                        z3="1.725836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.13914"
                        y3="-0.912199"
                        z3="-1.010953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.762325"
                        y3="1.926618"
                        z3="-1.544006"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.758409"
                        y3="1.382329"
                        z3="-0.222793"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.319132"
                        y3="-4.006245"
                        z3="-0.687883"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.626625"
                        y3="-0.506938"
                        z3="-1.640439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.925685"
                        y3="1.056619"
                        z3="-2.391546"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.614929"
                        y3="0.037884"
                        z3="-2.975871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7695,.011,.0977;.3004,-.5262,1.9913;2.348,1.5876,.7578;2.8799,.196,.7164;1.4946,.4699,.1718;1.9949,2.1965,2.0917;2.854,2.5969,-.2439;3.977,-.2117,-.1992;.317,-.0672,.8747;4.0528,-1.3867,-.8295;3.0097,-2.4551,-.7132;5.2099,-1.7222,-1.7201;-2.0173,-.5172,.5851;-3.0902,.4542,.1634;-2.1595,-1.878,.0792;-2.9198,1.8325,.7316;-4.0936,.1081,-.6404;-5.192,1.0283,-1.0907;-2.2464,-3.0043,-.3273;-6.1413,.367,-2.0783;2.8735,-.3102,1.6794;1.3947,.4977,-.9077;2.8656,2.7131,2.5015;1.1954,2.9336,1.9899;1.6806,1.4598,2.8288;2.116,3.3861,-.4;3.7701,3.071,.1151;3.0698,2.1512,-1.2152;4.7878,.4996,-.333;2.5241,-2.6295,-1.6776;3.4656,-3.4057,-.4243;2.2327,-2.2268,.0142;4.8705,-1.9521,-2.7338;5.9316,-.9076,-1.7837;5.7356,-2.6117,-1.3631;-1.9932,-.5554,1.679;-2.2704,2.4498,.1061;-3.8727,2.3535,.8209;-2.469,1.803,1.7258;-4.1391,-.9122,-1.011;-4.7623,1.9266,-1.544;-5.7584,1.3823,-.2228;-2.3191,-4.0062,-.6879;-6.6266,-.5069,-1.6404;-6.9257,1.0566,-2.3915;-5.6149,.0379,-2.9759;</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">2790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2135.7646</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.8428</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! (  0.5s)</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">-852.00967170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1537.16021295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2389.16988465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4207.80408448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1818.63419983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02005844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97776839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">847.96809668</scalar>
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93.4197 93.4621 93.7114 93.7954 94.0482 94.1560 94.4043 94.4332 94.6281 94.9439 94.9683 95.1282 95.2367 95.4607 95.7316 95.7825 95.8796 96.2007 96.4157 96.6739 96.7896 96.9883 97.0940 97.2826 97.3467 97.4796 97.6519 97.7773 97.9815 98.0028 98.2712 98.3004 98.3717 98.7405 98.8941 99.0856 99.2746 99.3779 99.5486 99.6302 99.7892 99.9286 99.9958 100.1170 100.2288 100.4795 100.6624 100.9120 101.1904 101.3418 101.3835 101.4712 101.7291 102.0233 102.0601 102.1831 102.4009 102.6393 102.7405 102.8145 102.9885 103.1731 103.2962 103.3739 103.6653 103.9148 104.2435 104.3162 104.5834 104.9099 105.3630 105.4363 105.5746 105.6374 105.8143 106.3314 106.4564 106.6423 106.6651 106.9323 107.1466 107.4199 107.7393 108.0324 108.1629 108.4490 108.5175 108.6168 108.9406 109.0070 109.2800 109.3059 109.5944 109.6154 109.6644 109.9629 110.0677 110.3421 110.3723 110.5004 110.5588 110.7588 111.0315 111.2014 111.4852 111.5298 111.6354 111.7519 111.8433 112.1263 112.2179 112.2634 112.3447 112.4433 112.6165 112.8962 112.9697 113.2124 113.4248 113.5513 113.6886 113.8973 113.9879 114.0733 114.3924 114.4089 114.6650 114.8164 114.9766 115.0310 115.1667 115.2727 115.4758 115.5896 115.6540 115.7872 116.0154 116.1085 116.2865 116.5508 116.5922 116.7260 116.9332 116.9755 117.2212 117.3009 117.3721 117.6262 117.7474 117.8099 118.1051 118.2091 118.4556 118.4960 118.6336 119.0541 119.1869 119.3290 119.5295 119.6424 119.9311 120.3428 120.3925 120.5403 120.7372 120.9104 121.1670 121.5244 121.8212 121.9659 122.1792 122.3912 122.5842 122.7254 122.9489 123.1355 123.4452 123.8275 123.8738 124.2196 124.4085 124.4946 124.9086 125.1657 125.1704 125.3832 125.5226 125.9318 126.1657 126.6753 126.9476 127.1763 127.4707 127.7600 127.9325 128.3481 128.4887 128.9655 129.1228 129.2143 129.5379 129.8343 129.9600 130.0661 130.4038 130.4915 130.5420 130.9505 131.2378 131.3470 131.4287 131.6547 132.0495 132.3023 132.4777 132.6966 133.3574 133.4284 133.6487 133.8570 134.0569 134.5664 134.7098 134.8957 135.0262 135.1144 135.2336 135.7855 136.1250 136.8300 137.3941 137.4590 137.8155 138.1925 138.6836 138.8044 139.4161 139.7498 139.9718 140.0621 140.3224 140.7142 140.9278 141.1450 141.2347 141.3442 141.5625 141.6869 141.8877 142.1727 142.8700 142.9375 143.1703 143.3019 143.5764 143.9469 144.2493 144.5948 144.6929 144.8628 145.1002 145.1456 145.4092 145.4587 145.5643 146.2044 146.4498 146.5531 146.8421 147.0078 147.1323 147.2608 147.3344 147.8263 147.9623 148.3148 148.5057 148.5352 148.6815 148.9021 149.1401 149.2039 149.3781 149.7077 149.9828 150.0680 150.1442 150.3050 150.3674 150.6512 150.9450 151.0235 151.1495 151.2337 151.4440 151.5080 151.6727 152.4674 152.6202 153.0117 153.1870 153.2462 153.5620 153.6983 154.0512 154.4166 154.6235 155.0022 155.0618 155.7044 156.0975 156.8356 157.3904 157.5177 157.6365 157.7876 158.0256 158.0486 158.2728 158.7013 158.9034 159.1068 159.2871 159.3325 159.6448 159.7692 160.3135 160.4232 160.7520 161.5411 161.9137 164.6405 165.0124 166.0163 168.7961 170.0332 171.8380 172.9433 175.6411 178.1715 179.5742 182.5742 185.7196 187.3282 188.9060 192.8226 194.3707 196.1703 198.8813 204.8632 207.3639 619.4850 621.1349 626.2471 631.5796 632.0447 639.2173 640.8679 641.5490 642.5121 643.4206 643.9548 644.9507 647.4162 647.9878 648.6260 650.5988 651.5341 652.3370 1201.4250 1213.8162</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">-0.278648 -0.466313 0.147882 -0.016144 -0.120402 -0.274086 -0.286249 -0.294926 0.402136 -0.013806 -0.238435 -0.228894 0.108195 -0.132239 -0.510667 -0.298243 -0.076258 -0.063782 0.207065 -0.282244 0.102571 0.096544 0.096476 0.097308 0.091282 0.097807 0.099286 0.093234 0.121066 0.099324 0.099994 0.079591 0.093774 0.089266 0.096079 0.132741 0.106408 0.103078 0.104130 0.112947 0.080775 0.078420 0.280757 0.085921 0.089907 0.087374</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">8.2786 8.4663 5.8521 6.0161 6.1204 6.2741 6.2862 6.2949 5.5979 6.0138 6.2384 6.2289 5.8918 6.1322 6.5107 6.2982 6.0763 6.0638 5.7929 6.2822 0.8974 0.9035 0.9035 0.9027 0.9087 0.9022 0.9007 0.9068 0.8789 0.9007 0.9000 0.9204 0.9062 0.9107 0.9039 0.8673 0.8936 0.8969 0.8959 0.8871 0.9192 0.9216 0.7192 0.9141 0.9101 0.9126</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">-0.2786 -0.4663 0.1479 -0.0161 -0.1204 -0.2741 -0.2862 -0.2949 0.4021 -0.0138 -0.2384 -0.2289 0.1082 -0.1322 -0.5107 -0.2982 -0.0763 -0.0638 0.2071 -0.2822 0.1026 0.0965 0.0965 0.0973 0.0913 0.0978 0.0993 0.0932 0.1211 0.0993 0.1000 0.0796 0.0938 0.0893 0.0961 0.1327 0.1064 0.1031 0.1041 0.1129 0.0808 0.0784 0.2808 0.0859 0.0899 0.0874</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0993 2.0426 3.7100 3.8140 3.8152 3.8931 3.9058 3.8922 4.1489 3.7099 3.9359 3.9311 3.8913 3.7178 4.0808 3.9650 3.7617 3.8905 3.4450 3.9589 1.0281 1.0303 1.0013 1.0004 1.0176 1.0034 0.9997 1.0021 1.0038 0.9985 1.0002 1.0165 0.9964 1.0063 0.9963 1.0147 0.9983 1.0007 1.0040 1.0104 0.9994 1.0021 0.9503 0.9969 1.0057 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0993 2.0426 3.7100 3.8140 3.8152 3.8931 3.9058 3.8922 4.1489 3.7099 3.9359 3.9311 3.8913 3.7178 4.0808 3.9650 3.7617 3.8905 3.4450 3.9589 1.0281 1.0303 1.0013 1.0004 1.0176 1.0034 0.9997 1.0021 1.0038 0.9985 1.0002 1.0165 0.9964 1.0063 0.9963 1.0147 0.9983 1.0007 1.0040 1.0104 0.9994 1.0021 0.9503 0.9969 1.0057 0.9974</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">1.1644 0.7581 1.8911 0.9595 0.8441 0.9486 0.9266 0.9116 0.9555 1.0028 1.0188 1.0201 0.9904 0.9964 0.9836 0.9903 0.9956 0.9921 1.8608 0.9968 0.9608 0.9627 0.9827 0.9855 0.9992 0.9800 0.9983 0.9825 0.9693 1.3468 -0.2117 1.0023 0.9551 1.8170 2.6603 0.9813 0.9915 0.9958 0.9681 0.9795 0.9360 0.9911 0.9925 0.9390 0.9949 1.0033 0.9953</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">-0.020162473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.029834175895</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.85948 -1.99240 -0.13291 7.69007 -7.06081 0.62926 -7.81897 6.87476 -0.94421</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.90385</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
