<?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="-0.979321"
                        y3="-1.067612"
                        z3="-0.40196"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.231113"
                        y3="0.203963"
                        z3="1.281299"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.894687"
                        y3="1.026959"
                        z3="-0.89217"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.505899"
                        y3="0.062422"
                        z3="0.07935"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.189145"
                        y3="-0.284317"
                        z3="-0.58315"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.365323"
                        y3="2.335936"
                        z3="-0.362642"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.474882"
                        y3="1.142744"
                        z3="-2.28087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.711339"
                        y3="-0.730684"
                        z3="-0.238314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.048547"
                        y3="-0.332564"
                        z3="0.215518"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.837589"
                        y3="-0.714751"
                        z3="0.479823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.001666"
                        y3="0.13143"
                        z3="1.71491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.015182"
                        y3="-1.557013"
                        z3="0.096865"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.28021"
                        y3="-1.158871"
                        z3="0.207858"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.116482"
                        y3="0.0443"
                        z3="-0.143465"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.871372"
                        y3="-2.394536"
                        z3="-0.29824"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.426233"
                        y3="0.27027"
                        z3="-1.595351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.55076"
                        y3="0.844502"
                        z3="0.829547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.395576"
                        y3="2.065177"
                        z3="0.62096"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.394419"
                        y3="-3.396022"
                        z3="-0.704476"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.003873"
                        y3="2.588424"
                        z3="1.913569"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.413598"
                        y3="0.367785"
                        z3="1.117425"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.234181"
                        y3="-1.017307"
                        z3="-1.381525"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.539218"
                        y3="2.70494"
                        z3="-0.974719"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.020304"
                        y3="2.276504"
                        z3="0.667424"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.157863"
                        y3="3.086969"
                        z3="-0.395408"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.337402"
                        y3="1.812868"
                        z3="-2.28105"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.800873"
                        y3="0.185453"
                        z3="-2.686045"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.736173"
                        y3="1.556172"
                        z3="-2.970456"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.665636"
                        y3="-1.364717"
                        z3="-1.118866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.370541"
                        y3="-0.219752"
                        z3="2.53499"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.030338"
                        y3="0.111474"
                        z3="2.075095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.741484"
                        y3="1.176327"
                        z3="1.537769"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.291981"
                        y3="-2.23726"
                        z3="0.907264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.822833"
                        y3="-2.155936"
                        z3="-0.79348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.895227"
                        y3="-0.937453"
                        z3="-0.096571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.17972"
                        y3="-1.241527"
                        z3="1.294016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.796776"
                        y3="-0.329924"
                        z3="-2.252098"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.463439"
                        y3="0.015996"
                        z3="-1.827068"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.282926"
                        y3="1.314447"
                        z3="-1.876874"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.27502"
                        y3="0.611596"
                        z3="1.855077"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.189598"
                        y3="1.853696"
                        z3="-0.101211"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.786573"
                        y3="2.852282"
                        z3="0.162055"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.853055"
                        y3="-4.287593"
                        z3="-1.070069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.230949"
                        y3="2.862748"
                        z3="2.633569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.612036"
                        y3="3.474815"
                        z3="1.731188"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.643773"
                        y3="1.840506"
                        z3="2.384691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.9793,-1.0676,-.402;-.2311,.204,1.2813;1.8947,1.027,-.8922;2.5059,.0624,.0794;1.1891,-.2843,-.5831;1.3653,2.3359,-.3626;2.4749,1.1427,-2.2809;3.7113,-.7307,-.2383;-.0485,-.3326,.2155;4.8376,-.7148,.4798;5.0017,.1314,1.7149;6.0152,-1.557,.0969;-2.2802,-1.1589,.2079;-3.1165,.0443,-.1435;-2.8714,-2.3945,-.2982;-3.4262,.2703,-1.5954;-3.5508,.8445,.8295;-4.3956,2.0652,.621;-3.3944,-3.396,-.7045;-5.0039,2.5884,1.9136;2.4136,.3678,1.1174;1.2342,-1.0173,-1.3815;.5392,2.7049,-.9747;1.0203,2.2765,.6674;2.1579,3.087,-.3954;3.3374,1.8129,-2.2811;2.8009,.1855,-2.686;1.7362,1.5562,-2.9705;3.6656,-1.3647,-1.1189;4.3705,-.2198,2.535;6.0303,.1115,2.0751;4.7415,1.1763,1.5378;6.292,-2.2373,.9073;5.8228,-2.1559,-.7935;6.8952,-.9375,-.0966;-2.1797,-1.2415,1.294;-2.7968,-.3299,-2.2521;-4.4634,.016,-1.8271;-3.2829,1.3144,-1.8769;-3.275,.6116,1.8551;-5.1896,1.8537,-.1012;-3.7866,2.8523,.1621;-3.8531,-4.2876,-1.0701;-4.2309,2.8627,2.6336;-5.612,3.4748,1.7312;-5.6438,1.8405,2.3847;</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">1529.3136160612 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.164e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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">0.457 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.992 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="-0.97932113"
                                 y3="-1.0676124"
                                 z3="-0.4019602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.2311131"
                                 y3="0.20396311"
                                 z3="1.28129884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.89468729"
                                 y3="1.02695875"
                                 z3="-0.89216967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.50589882"
                                 y3="0.062422"
                                 z3="0.07935022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.18914498"
                                 y3="-0.28431734"
                                 z3="-0.58314999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.36532315"
                                 y3="2.33593617"
                                 z3="-0.36264156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.47488185"
                                 y3="1.14274449"
                                 z3="-2.28086954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.71133911"
                                 y3="-0.73068445"
                                 z3="-0.23831401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.0485473"
                                 y3="-0.3325636"
                                 z3="0.21551752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.83758866"
                                 y3="-0.71475073"
                                 z3="0.47982286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.0016663"
                                 y3="0.13143035"
                                 z3="1.71490978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.01518231"
                                 y3="-1.55701318"
                                 z3="0.09686479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.28021014"
                                 y3="-1.15887111"
                                 z3="0.20785776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.11648158"
                                 y3="0.04430025"
                                 z3="-0.14346478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.87137202"
                                 y3="-2.39453593"
                                 z3="-0.29824015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.42623311"
                                 y3="0.27027005"
                                 z3="-1.59535052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.5507596"
                                 y3="0.84450212"
                                 z3="0.82954726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.39557587"
                                 y3="2.06517741"
                                 z3="0.62096042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.39441897"
                                 y3="-3.39602237"
                                 z3="-0.70447602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.00387278"
                                 y3="2.5884238"
                                 z3="1.91356927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.41359836"
                                 y3="0.36778529"
                                 z3="1.11742495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.23418147"
                                 y3="-1.01730745"
                                 z3="-1.381525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.53921831"
                                 y3="2.70493974"
                                 z3="-0.97471889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.02030394"
                                 y3="2.27650445"
                                 z3="0.66742373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.15786315"
                                 y3="3.08696867"
                                 z3="-0.39540813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.33740247"
                                 y3="1.81286769"
                                 z3="-2.2810503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.8008732"
                                 y3="0.18545332"
                                 z3="-2.68604512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.73617323"
                                 y3="1.55617213"
                                 z3="-2.97045552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.66563556"
                                 y3="-1.36471717"
                                 z3="-1.11886567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.3705406"
                                 y3="-0.219752"
                                 z3="2.53498968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.03033759"
                                 y3="0.111474"
                                 z3="2.07509538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.74148412"
                                 y3="1.17632712"
                                 z3="1.53776863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.2919806"
                                 y3="-2.23726044"
                                 z3="0.90726406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.8228335"
                                 y3="-2.1559356"
                                 z3="-0.79348047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.89522678"
                                 y3="-0.93745293"
                                 z3="-0.09657114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.17972003"
                                 y3="-1.24152707"
                                 z3="1.29401554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.79677613"
                                 y3="-0.32992356"
                                 z3="-2.25209801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.46343892"
                                 y3="0.01599622"
                                 z3="-1.82706773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.28292562"
                                 y3="1.31444735"
                                 z3="-1.87687428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.27502021"
                                 y3="0.6115965"
                                 z3="1.85507666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.18959769"
                                 y3="1.85369555"
                                 z3="-0.10121148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.78657307"
                                 y3="2.85228189"
                                 z3="0.1620552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.85305534"
                                 y3="-4.28759308"
                                 z3="-1.07006889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.23094862"
                                 y3="2.86274811"
                                 z3="2.63356886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.61203569"
                                 y3="3.47481468"
                                 z3="1.73118768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.64377281"
                                 y3="1.84050569"
                                 z3="2.38469107">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.9793,-1.0676,-.402;-.2311,.204,1.2813;1.8947,1.027,-.8922;2.5059,.0624,.0794;1.1891,-.2843,-.5831;1.3653,2.3359,-.3626;2.4749,1.1427,-2.2809;3.7113,-.7307,-.2383;-.0485,-.3326,.2155;4.8376,-.7148,.4798;5.0017,.1314,1.7149;6.0152,-1.557,.0969;-2.2802,-1.1589,.2079;-3.1165,.0443,-.1435;-2.8714,-2.3945,-.2982;-3.4262,.2703,-1.5954;-3.5508,.8445,.8295;-4.3956,2.0652,.621;-3.3944,-3.396,-.7045;-5.0039,2.5884,1.9136;2.4136,.3678,1.1174;1.2342,-1.0173,-1.3815;.5392,2.7049,-.9747;1.0203,2.2765,.6674;2.1579,3.087,-.3954;3.3374,1.8129,-2.2811;2.8009,.1855,-2.686;1.7362,1.5562,-2.9705;3.6656,-1.3647,-1.1189;4.3705,-.2198,2.535;6.0303,.1115,2.0751;4.7415,1.1763,1.5378;6.292,-2.2373,.9073;5.8228,-2.1559,-.7935;6.8952,-.9375,-.0966;-2.1797,-1.2415,1.294;-2.7968,-.3299,-2.2521;-4.4634,.016,-1.8271;-3.2829,1.3144,-1.8769;-3.275,.6116,1.8551;-5.1896,1.8537,-.1012;-3.7866,2.8523,.1621;-3.8531,-4.2876,-1.0701;-4.2309,2.8627,2.6336;-5.612,3.4748,1.7312;-5.6438,1.8405,2.3847;</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="-0.979321"
                        y3="-1.067612"
                        z3="-0.40196"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.231113"
                        y3="0.203963"
                        z3="1.281299"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.894687"
                        y3="1.026959"
                        z3="-0.89217"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.505899"
                        y3="0.062422"
                        z3="0.07935"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.189145"
                        y3="-0.284317"
                        z3="-0.58315"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.365323"
                        y3="2.335936"
                        z3="-0.362642"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.474882"
                        y3="1.142744"
                        z3="-2.28087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.711339"
                        y3="-0.730684"
                        z3="-0.238314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.048547"
                        y3="-0.332564"
                        z3="0.215518"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.837589"
                        y3="-0.714751"
                        z3="0.479823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.001666"
                        y3="0.13143"
                        z3="1.71491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.015182"
                        y3="-1.557013"
                        z3="0.096865"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.28021"
                        y3="-1.158871"
                        z3="0.207858"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.116482"
                        y3="0.0443"
                        z3="-0.143465"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.871372"
                        y3="-2.394536"
                        z3="-0.29824"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.426233"
                        y3="0.27027"
                        z3="-1.595351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.55076"
                        y3="0.844502"
                        z3="0.829547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.395576"
                        y3="2.065177"
                        z3="0.62096"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.394419"
                        y3="-3.396022"
                        z3="-0.704476"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.003873"
                        y3="2.588424"
                        z3="1.913569"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.413598"
                        y3="0.367785"
                        z3="1.117425"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.234181"
                        y3="-1.017307"
                        z3="-1.381525"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.539218"
                        y3="2.70494"
                        z3="-0.974719"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.020304"
                        y3="2.276504"
                        z3="0.667424"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.157863"
                        y3="3.086969"
                        z3="-0.395408"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.337402"
                        y3="1.812868"
                        z3="-2.28105"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.800873"
                        y3="0.185453"
                        z3="-2.686045"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.736173"
                        y3="1.556172"
                        z3="-2.970456"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.665636"
                        y3="-1.364717"
                        z3="-1.118866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.370541"
                        y3="-0.219752"
                        z3="2.53499"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.030338"
                        y3="0.111474"
                        z3="2.075095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.741484"
                        y3="1.176327"
                        z3="1.537769"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.291981"
                        y3="-2.23726"
                        z3="0.907264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.822833"
                        y3="-2.155936"
                        z3="-0.79348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.895227"
                        y3="-0.937453"
                        z3="-0.096571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.17972"
                        y3="-1.241527"
                        z3="1.294016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.796776"
                        y3="-0.329924"
                        z3="-2.252098"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.463439"
                        y3="0.015996"
                        z3="-1.827068"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.282926"
                        y3="1.314447"
                        z3="-1.876874"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.27502"
                        y3="0.611596"
                        z3="1.855077"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.189598"
                        y3="1.853696"
                        z3="-0.101211"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.786573"
                        y3="2.852282"
                        z3="0.162055"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.853055"
                        y3="-4.287593"
                        z3="-1.070069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.230949"
                        y3="2.862748"
                        z3="2.633569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.612036"
                        y3="3.474815"
                        z3="1.731188"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.643773"
                        y3="1.840506"
                        z3="2.384691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.9793,-1.0676,-.402;-.2311,.204,1.2813;1.8947,1.027,-.8922;2.5059,.0624,.0794;1.1891,-.2843,-.5831;1.3653,2.3359,-.3626;2.4749,1.1427,-2.2809;3.7113,-.7307,-.2383;-.0485,-.3326,.2155;4.8376,-.7148,.4798;5.0017,.1314,1.7149;6.0152,-1.557,.0969;-2.2802,-1.1589,.2079;-3.1165,.0443,-.1435;-2.8714,-2.3945,-.2982;-3.4262,.2703,-1.5954;-3.5508,.8445,.8295;-4.3956,2.0652,.621;-3.3944,-3.396,-.7045;-5.0039,2.5884,1.9136;2.4136,.3678,1.1174;1.2342,-1.0173,-1.3815;.5392,2.7049,-.9747;1.0203,2.2765,.6674;2.1579,3.087,-.3954;3.3374,1.8129,-2.2811;2.8009,.1855,-2.686;1.7362,1.5562,-2.9705;3.6656,-1.3647,-1.1189;4.3705,-.2198,2.535;6.0303,.1115,2.0751;4.7415,1.1763,1.5378;6.292,-2.2373,.9073;5.8228,-2.1559,-.7935;6.8952,-.9375,-.0966;-2.1797,-1.2415,1.294;-2.7968,-.3299,-2.2521;-4.4634,.016,-1.8271;-3.2829,1.3144,-1.8769;-3.275,.6116,1.8551;-5.1896,1.8537,-.1012;-3.7866,2.8523,.1621;-3.8531,-4.2876,-1.0701;-4.2309,2.8627,2.6336;-5.612,3.4748,1.7312;-5.6438,1.8405,2.3847;</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">2788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2139.8649</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.4247</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.01021281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1529.31361606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2381.32382887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4192.26773061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1810.94390174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02095501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97670240</scalar>
                  <scalar dataType="xsd:double"
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136.0469 136.1375 136.5260 136.7489 137.6667 137.8663 137.9875 138.6741 139.0674 139.3167 139.3688 139.4732 139.8959 140.1604 140.5491 140.5812 140.7368 140.9446 141.0665 141.3142 141.4473 141.6487 141.8888 142.2945 142.5691 142.6565 143.0383 143.4341 143.5088 144.0539 144.3029 144.5515 144.7116 145.0552 145.1294 145.5562 145.5915 145.7319 145.8562 146.2867 146.4269 146.8863 147.1712 147.2645 147.3541 147.6425 147.7889 147.9490 148.1521 148.4034 148.5367 148.6137 148.8613 148.9126 148.9623 149.4589 149.5669 149.8293 149.9797 150.1321 150.2151 150.6260 150.9038 151.0776 151.1584 151.2853 151.5657 151.7043 151.9052 152.0208 152.2105 152.3722 152.5318 152.9359 153.2113 153.5357 153.7982 154.1616 154.2304 154.6040 155.0989 155.5421 156.5322 156.8011 156.8524 156.9650 157.3464 157.5832 157.9591 158.0675 158.3332 158.4281 158.7042 158.8158 158.9160 159.0461 159.5522 159.6583 159.8732 159.9191 160.4975 161.4053 161.8783 162.8951 164.7738 165.4765 167.7876 168.7978 169.2379 172.2441 173.0241 175.9061 178.5526 179.0810 182.5162 186.5614 187.0074 189.3031 193.0079 193.9800 196.3245 199.1095 205.1892 207.1477 622.7240 623.3821 627.8938 630.1770 631.4016 639.6880 640.3454 641.5946 642.2251 642.7936 643.5004 644.9043 646.9982 647.6226 648.0962 650.0820 651.0876 653.0115 1200.5061 1213.5917</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">-0.286383 -0.465358 0.124123 0.042685 -0.142067 -0.284452 -0.265837 -0.298541 0.403930 -0.011892 -0.282436 -0.220903 0.157838 -0.105551 -0.510987 -0.300150 -0.107242 -0.079109 0.200031 -0.273105 0.093587 0.089592 0.097973 0.094137 0.096373 0.096682 0.087589 0.097951 0.118033 0.104363 0.094269 0.102864 0.098234 0.084204 0.095433 0.121881 0.097192 0.114914 0.108614 0.109630 0.076383 0.082358 0.282599 0.084246 0.089214 0.087091</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">8.2864 8.4654 5.8759 5.9573 6.1421 6.2845 6.2658 6.2985 5.5961 6.0119 6.2824 6.2209 5.8422 6.1056 6.5110 6.3001 6.1072 6.0791 5.8000 6.2731 0.9064 0.9104 0.9020 0.9059 0.9036 0.9033 0.9124 0.9020 0.8820 0.8956 0.9057 0.8971 0.9018 0.9158 0.9046 0.8781 0.9028 0.8851 0.8914 0.8904 0.9236 0.9176 0.7174 0.9158 0.9108 0.9129</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">-0.2864 -0.4654 0.1241 0.0427 -0.1421 -0.2845 -0.2658 -0.2985 0.4039 -0.0119 -0.2824 -0.2209 0.1578 -0.1056 -0.5110 -0.3001 -0.1072 -0.0791 0.2000 -0.2731 0.0936 0.0896 0.0980 0.0941 0.0964 0.0967 0.0876 0.0980 0.1180 0.1044 0.0943 0.1029 0.0982 0.0842 0.0954 0.1219 0.0972 0.1149 0.1086 0.1096 0.0764 0.0824 0.2826 0.0842 0.0892 0.0871</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1132 2.0474 3.6897 3.7535 3.9019 3.9040 3.9087 3.8805 4.1880 3.6964 3.9407 3.9209 3.8670 3.6388 3.9470 3.9522 3.8600 3.8920 3.4142 3.9583 1.0277 1.0383 0.9996 1.0193 1.0007 1.0025 1.0052 1.0025 1.0091 0.9966 1.0049 0.9957 0.9926 1.0104 0.9937 1.0233 1.0169 0.9933 0.9957 1.0130 0.9998 1.0019 0.9475 0.9977 1.0056 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1132 2.0474 3.6897 3.7535 3.9019 3.9040 3.9087 3.8805 4.1880 3.6964 3.9407 3.9209 3.8670 3.6388 3.9470 3.9522 3.8600 3.8920 3.4142 3.9583 1.0277 1.0383 0.9996 1.0193 1.0007 1.0025 1.0052 1.0025 1.0091 0.9966 1.0049 0.9957 0.9926 1.0104 0.9937 1.0233 1.0169 0.9933 0.9957 1.0130 0.9998 1.0019 0.9475 0.9977 1.0056 0.9992</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">1.1781 0.7820 1.8988 0.8723 0.8838 0.9451 0.9484 0.9377 0.9808 0.9937 1.0307 1.0192 0.9940 0.9855 0.9904 0.9951 0.9872 0.9909 1.8610 0.9821 0.9346 0.9570 0.9893 1.0012 0.9925 0.9812 1.0010 0.9820 0.8943 1.2673 -0.1883 1.0245 0.9303 1.8370 2.6284 1.0026 0.9848 0.9883 0.9746 0.9797 0.9403 0.9949 0.9845 0.9356 0.9929 1.0021 0.9951</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019734252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.029947063219</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.15355 -8.01500 0.13855 13.42165 -13.17946 0.24219 -1.01869 0.22923 -0.78946</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.12828</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
