<?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="-1.017836"
                        y3="-1.074191"
                        z3="-0.370949"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.266918"
                        y3="0.089015"
                        z3="1.388803"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.936583"
                        y3="0.922477"
                        z3="-0.700443"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.489931"
                        y3="-0.091212"
                        z3="0.253595"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.187819"
                        y3="-0.380435"
                        z3="-0.45254"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.427327"
                        y3="2.230625"
                        z3="-0.149894"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.568393"
                        y3="1.057203"
                        z3="-2.063923"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.690406"
                        y3="-0.903912"
                        z3="-0.065435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.075676"
                        y3="-0.409104"
                        z3="0.305917"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.926467"
                        y3="-0.634658"
                        z3="0.363314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.264885"
                        y3="0.543833"
                        z3="1.224939"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.084005"
                        y3="-1.516677"
                        z3="0.006633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.343641"
                        y3="-1.118866"
                        z3="0.189073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.113151"
                        y3="0.123022"
                        z3="-0.18642"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.96623"
                        y3="-2.326712"
                        z3="-0.344837"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.390483"
                        y3="0.328943"
                        z3="-1.649547"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.500934"
                        y3="0.953326"
                        z3="0.781508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.281786"
                        y3="2.215395"
                        z3="0.61055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.51904"
                        y3="-3.301165"
                        z3="-0.776449"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.425353"
                        y3="2.317139"
                        z3="1.614052"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.376154"
                        y3="0.180984"
                        z3="1.299299"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.232504"
                        y3="-1.086988"
                        z3="-1.274748"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.239571"
                        y3="2.960483"
                        z3="-0.139704"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.629905"
                        y3="2.640186"
                        z3="-0.773894"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.051144"
                        y3="2.153258"
                        z3="0.867667"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.868188"
                        y3="1.509806"
                        z3="-2.768943"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.450143"
                        y3="1.700017"
                        z3="-2.014432"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.88259"
                        y3="0.099972"
                        z3="-2.479155"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.541067"
                        y3="-1.776622"
                        z3="-0.694968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.586318"
                        y3="0.221146"
                        z3="2.219206"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.101722"
                        y3="1.103238"
                        z3="0.799227"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.435317"
                        y3="1.237568"
                        z3="1.352523"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.842217"
                        y3="-0.961666"
                        z3="-0.552317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.580645"
                        y3="-1.897358"
                        z3="0.90335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.780039"
                        y3="-2.372129"
                        z3="-0.596867"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.2870"
                        y3="-1.21113"
                        z3="1.277185"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.272776"
                        y3="1.371706"
                        z3="-1.942408"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.717621"
                        y3="-0.256004"
                        z3="-2.276724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.408061"
                        y3="0.030513"
                        z3="-1.911917"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.236483"
                        y3="0.704937"
                        z3="1.806772"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.673446"
                        y3="2.300315"
                        z3="-0.404211"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.610032"
                        y3="3.068887"
                        z3="0.75409"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.002396"
                        y3="-4.179378"
                        z3="-1.142986"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.056665"
                        y3="2.286495"
                        z3="2.640871"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.971737"
                        y3="3.252606"
                        z3="1.48846"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.136572"
                        y3="1.498809"
                        z3="1.492574"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" 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:-1.0178,-1.0742,-.3709;-.2669,.089,1.3888;1.9366,.9225,-.7004;2.4899,-.0912,.2536;1.1878,-.3804,-.4525;1.4273,2.2306,-.1499;2.5684,1.0572,-2.0639;3.6904,-.9039,-.0654;-.0757,-.4091,.3059;4.9265,-.6347,.3633;5.2649,.5438,1.2249;6.084,-1.5167,.0066;-2.3436,-1.1189,.1891;-3.1132,.123,-.1864;-2.9662,-2.3267,-.3448;-3.3905,.3289,-1.6495;-3.5009,.9533,.7815;-4.2818,2.2154,.6106;-3.519,-3.3012,-.7764;-5.4254,2.3171,1.6141;2.3762,.181,1.2993;1.2325,-1.087,-1.2747;2.2396,2.9605,-.1397;.6299,2.6402,-.7739;1.0511,2.1533,.8677;1.8682,1.5098,-2.7689;3.4501,1.7,-2.0144;2.8826,.1,-2.4792;3.5411,-1.7766,-.695;5.5863,.2211,2.2192;6.1017,1.1032,.7992;4.4353,1.2376,1.3525;6.8422,-.9617,-.5523;6.5806,-1.8974,.9033;5.78,-2.3721,-.5969;-2.287,-1.2111,1.2772;-3.2728,1.3717,-1.9424;-2.7176,-.256,-2.2767;-4.4081,.0305,-1.9119;-3.2365,.7049,1.8068;-4.6734,2.3003,-.4042;-3.61,3.0689,.7541;-4.0024,-4.1794,-1.143;-5.0567,2.2865,2.6409;-5.9717,3.2526,1.4885;-6.1366,1.4988,1.4926;</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">1530.2940770082 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">1.166e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 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">0.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.946 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="-1.01783594"
                                 y3="-1.07419073"
                                 z3="-0.37094884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.26691778"
                                 y3="0.08901517"
                                 z3="1.38880335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.93658257"
                                 y3="0.92247704"
                                 z3="-0.7004429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.48993078"
                                 y3="-0.09121241"
                                 z3="0.25359492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.18781913"
                                 y3="-0.38043467"
                                 z3="-0.45253984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.42732733"
                                 y3="2.2306247"
                                 z3="-0.14989387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.56839316"
                                 y3="1.05720267"
                                 z3="-2.06392318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.69040565"
                                 y3="-0.90391161"
                                 z3="-0.06543451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.07567554"
                                 y3="-0.40910387"
                                 z3="0.3059175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.92646726"
                                 y3="-0.63465755"
                                 z3="0.3633139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.26488489"
                                 y3="0.54383305"
                                 z3="1.22493945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.08400457"
                                 y3="-1.51667655"
                                 z3="0.00663347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.34364053"
                                 y3="-1.11886577"
                                 z3="0.18907261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.11315069"
                                 y3="0.12302181"
                                 z3="-0.18641956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.96622976"
                                 y3="-2.32671183"
                                 z3="-0.34483684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.39048321"
                                 y3="0.32894318"
                                 z3="-1.64954711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.5009338"
                                 y3="0.95332591"
                                 z3="0.78150753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.28178612"
                                 y3="2.21539508"
                                 z3="0.61054961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.51903974"
                                 y3="-3.30116536"
                                 z3="-0.77644911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.42535324"
                                 y3="2.31713908"
                                 z3="1.61405207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.37615368"
                                 y3="0.18098444"
                                 z3="1.29929922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.23250362"
                                 y3="-1.08698799"
                                 z3="-1.27474755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.23957084"
                                 y3="2.96048308"
                                 z3="-0.13970412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.62990509"
                                 y3="2.64018589"
                                 z3="-0.77389424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.05114401"
                                 y3="2.1532577"
                                 z3="0.86766722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.86818787"
                                 y3="1.509806"
                                 z3="-2.76894289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.45014281"
                                 y3="1.70001692"
                                 z3="-2.01443237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.88258956"
                                 y3="0.09997167"
                                 z3="-2.47915455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.54106725"
                                 y3="-1.77662167"
                                 z3="-0.69496831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.58631771"
                                 y3="0.22114634"
                                 z3="2.21920557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.10172208"
                                 y3="1.10323793"
                                 z3="0.79922725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.43531741"
                                 y3="1.23756784"
                                 z3="1.35252317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.8422171"
                                 y3="-0.96166633"
                                 z3="-0.55231733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.58064511"
                                 y3="-1.89735841"
                                 z3="0.90335017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.78003861"
                                 y3="-2.37212943"
                                 z3="-0.59686662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.28700047"
                                 y3="-1.21112972"
                                 z3="1.277185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.27277585"
                                 y3="1.37170623"
                                 z3="-1.94240781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.71762123"
                                 y3="-0.2560041"
                                 z3="-2.27672439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.40806084"
                                 y3="0.03051346"
                                 z3="-1.91191749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.23648263"
                                 y3="0.70493691"
                                 z3="1.80677233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.67344591"
                                 y3="2.30031504"
                                 z3="-0.40421113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.61003153"
                                 y3="3.06888691"
                                 z3="0.75408977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.0023955"
                                 y3="-4.17937794"
                                 z3="-1.14298594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.05666544"
                                 y3="2.28649456"
                                 z3="2.64087081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.97173675"
                                 y3="3.2526059"
                                 z3="1.48845982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.13657156"
                                 y3="1.49880941"
                                 z3="1.49257371">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" 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 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a39" 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:-1.0178,-1.0742,-.3709;-.2669,.089,1.3888;1.9366,.9225,-.7004;2.4899,-.0912,.2536;1.1878,-.3804,-.4525;1.4273,2.2306,-.1499;2.5684,1.0572,-2.0639;3.6904,-.9039,-.0654;-.0757,-.4091,.3059;4.9265,-.6347,.3633;5.2649,.5438,1.2249;6.084,-1.5167,.0066;-2.3436,-1.1189,.1891;-3.1132,.123,-.1864;-2.9662,-2.3267,-.3448;-3.3905,.3289,-1.6495;-3.5009,.9533,.7815;-4.2818,2.2154,.6105;-3.519,-3.3012,-.7764;-5.4254,2.3171,1.6141;2.3762,.181,1.2993;1.2325,-1.087,-1.2747;2.2396,2.9605,-.1397;.6299,2.6402,-.7739;1.0511,2.1533,.8677;1.8682,1.5098,-2.7689;3.4501,1.7,-2.0144;2.8826,.1,-2.4792;3.5411,-1.7766,-.695;5.5863,.2211,2.2192;6.1017,1.1032,.7992;4.4353,1.2376,1.3525;6.8422,-.9617,-.5523;6.5806,-1.8974,.9034;5.78,-2.3721,-.5969;-2.287,-1.2111,1.2772;-3.2728,1.3717,-1.9424;-2.7176,-.256,-2.2767;-4.4081,.0305,-1.9119;-3.2365,.7049,1.8068;-4.6734,2.3003,-.4042;-3.61,3.0689,.7541;-4.0024,-4.1794,-1.143;-5.0567,2.2865,2.6409;-5.9717,3.2526,1.4885;-6.1366,1.4988,1.4926;</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="-1.017836"
                        y3="-1.074191"
                        z3="-0.370949"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.266918"
                        y3="0.089015"
                        z3="1.388803"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.936583"
                        y3="0.922477"
                        z3="-0.700443"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.489931"
                        y3="-0.091212"
                        z3="0.253595"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.187819"
                        y3="-0.380435"
                        z3="-0.45254"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.427327"
                        y3="2.230625"
                        z3="-0.149894"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.568393"
                        y3="1.057203"
                        z3="-2.063923"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.690406"
                        y3="-0.903912"
                        z3="-0.065435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.075676"
                        y3="-0.409104"
                        z3="0.305917"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.926467"
                        y3="-0.634658"
                        z3="0.363314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.264885"
                        y3="0.543833"
                        z3="1.224939"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.084005"
                        y3="-1.516677"
                        z3="0.006633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.343641"
                        y3="-1.118866"
                        z3="0.189073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.113151"
                        y3="0.123022"
                        z3="-0.18642"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.96623"
                        y3="-2.326712"
                        z3="-0.344837"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.390483"
                        y3="0.328943"
                        z3="-1.649547"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.500934"
                        y3="0.953326"
                        z3="0.781508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.281786"
                        y3="2.215395"
                        z3="0.61055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.51904"
                        y3="-3.301165"
                        z3="-0.776449"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.425353"
                        y3="2.317139"
                        z3="1.614052"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.376154"
                        y3="0.180984"
                        z3="1.299299"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.232504"
                        y3="-1.086988"
                        z3="-1.274748"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.239571"
                        y3="2.960483"
                        z3="-0.139704"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.629905"
                        y3="2.640186"
                        z3="-0.773894"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.051144"
                        y3="2.153258"
                        z3="0.867667"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.868188"
                        y3="1.509806"
                        z3="-2.768943"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.450143"
                        y3="1.700017"
                        z3="-2.014432"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.88259"
                        y3="0.099972"
                        z3="-2.479155"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.541067"
                        y3="-1.776622"
                        z3="-0.694968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.586318"
                        y3="0.221146"
                        z3="2.219206"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.101722"
                        y3="1.103238"
                        z3="0.799227"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.435317"
                        y3="1.237568"
                        z3="1.352523"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.842217"
                        y3="-0.961666"
                        z3="-0.552317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.580645"
                        y3="-1.897358"
                        z3="0.90335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.780039"
                        y3="-2.372129"
                        z3="-0.596867"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.2870"
                        y3="-1.21113"
                        z3="1.277185"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.272776"
                        y3="1.371706"
                        z3="-1.942408"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.717621"
                        y3="-0.256004"
                        z3="-2.276724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.408061"
                        y3="0.030513"
                        z3="-1.911917"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.236483"
                        y3="0.704937"
                        z3="1.806772"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.673446"
                        y3="2.300315"
                        z3="-0.404211"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.610032"
                        y3="3.068887"
                        z3="0.75409"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.002396"
                        y3="-4.179378"
                        z3="-1.142986"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.056665"
                        y3="2.286495"
                        z3="2.640871"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.971737"
                        y3="3.252606"
                        z3="1.48846"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.136572"
                        y3="1.498809"
                        z3="1.492574"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" 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:-1.0178,-1.0742,-.3709;-.2669,.089,1.3888;1.9366,.9225,-.7004;2.4899,-.0912,.2536;1.1878,-.3804,-.4525;1.4273,2.2306,-.1499;2.5684,1.0572,-2.0639;3.6904,-.9039,-.0654;-.0757,-.4091,.3059;4.9265,-.6347,.3633;5.2649,.5438,1.2249;6.084,-1.5167,.0066;-2.3436,-1.1189,.1891;-3.1132,.123,-.1864;-2.9662,-2.3267,-.3448;-3.3905,.3289,-1.6495;-3.5009,.9533,.7815;-4.2818,2.2154,.6106;-3.519,-3.3012,-.7764;-5.4254,2.3171,1.6141;2.3762,.181,1.2993;1.2325,-1.087,-1.2747;2.2396,2.9605,-.1397;.6299,2.6402,-.7739;1.0511,2.1533,.8677;1.8682,1.5098,-2.7689;3.4501,1.7,-2.0144;2.8826,.1,-2.4792;3.5411,-1.7766,-.695;5.5863,.2211,2.2192;6.1017,1.1032,.7992;4.4353,1.2376,1.3525;6.8422,-.9617,-.5523;6.5806,-1.8974,.9033;5.78,-2.3721,-.5969;-2.287,-1.2111,1.2772;-3.2728,1.3717,-1.9424;-2.7176,-.256,-2.2767;-4.4081,.0305,-1.9119;-3.2365,.7049,1.8068;-4.6734,2.3003,-.4042;-3.61,3.0689,.7541;-4.0024,-4.1794,-1.143;-5.0567,2.2865,2.6409;-5.9717,3.2526,1.4885;-6.1366,1.4988,1.4926;</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">2783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2140.4310</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.8331</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">-852.01132385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1530.29407701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2382.30540085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4194.21471198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1811.90931112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02057381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.98469840</scalar>
                  <scalar dataType="xsd:double"
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135.9623 135.9816 136.3043 136.7585 137.3018 137.6722 138.0659 138.5989 138.8543 138.8780 139.2011 139.6001 139.9103 139.9955 140.4659 140.6498 140.8159 141.0589 141.4171 141.5373 141.7650 142.1446 142.3086 142.4304 142.5058 142.9237 143.1289 143.5586 143.9406 144.2009 144.4384 144.6354 144.8652 145.1605 145.4250 145.4359 145.7620 145.8727 145.9773 146.1784 146.3845 146.8236 146.9582 147.1856 147.4374 147.5578 147.8297 147.9500 148.1660 148.3600 148.5390 148.6170 148.7904 149.0063 149.2921 149.3617 149.7674 150.0653 150.1199 150.2240 150.4228 150.5635 150.7987 150.9233 150.9713 151.4893 151.5768 151.7600 151.8785 152.0519 152.2153 152.3996 152.6099 152.8339 153.3434 153.5287 153.8484 154.2270 154.4023 154.6427 155.0371 155.3672 156.5373 156.6102 156.8109 157.1039 157.3966 157.6103 157.9008 157.9805 158.0031 158.0759 158.5150 158.7337 159.1610 159.5995 159.6615 159.9832 160.1483 160.4441 160.7778 161.1185 161.5519 161.8453 165.1713 165.8307 166.6996 168.7367 169.2667 172.1630 173.0076 175.7531 178.5469 179.0928 182.5012 186.4993 186.9888 189.3664 192.9553 193.9775 196.2564 199.0636 205.1497 207.1325 622.2618 622.8026 627.7866 630.2951 631.6705 638.8363 638.9691 641.3901 641.7637 642.6921 643.1563 644.7472 645.9798 647.8532 648.0055 650.6597 650.9437 652.9800 1200.4104 1213.6013</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">-0.288475 -0.465277 0.141851 -0.010011 -0.136458 -0.297103 -0.268078 -0.260369 0.408181 -0.032146 -0.251196 -0.228360 0.159579 -0.120002 -0.510379 -0.294109 -0.095013 -0.073948 0.199500 -0.263971 0.099359 0.092185 0.096666 0.100550 0.095471 0.099034 0.095742 0.091205 0.120291 0.101772 0.093601 0.087396 0.094001 0.093650 0.088760 0.122156 0.106805 0.098480 0.115522 0.110342 0.066579 0.076112 0.282512 0.085000 0.089479 0.083113</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">8.2885 8.4653 5.8581 6.0100 6.1365 6.2971 6.2681 6.2604 5.5918 6.0321 6.2512 6.2284 5.8404 6.1200 6.5104 6.2941 6.0950 6.0739 5.8005 6.2640 0.9006 0.9078 0.9033 0.8994 0.9045 0.9010 0.9043 0.9088 0.8797 0.8982 0.9064 0.9126 0.9060 0.9064 0.9112 0.8778 0.8932 0.9015 0.8845 0.8897 0.9334 0.9239 0.7175 0.9150 0.9105 0.9169</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">-0.2885 -0.4653 0.1419 -0.0100 -0.1365 -0.2971 -0.2681 -0.2604 0.4082 -0.0321 -0.2512 -0.2284 0.1596 -0.1200 -0.5104 -0.2941 -0.0950 -0.0739 0.1995 -0.2640 0.0994 0.0922 0.0967 0.1006 0.0955 0.0990 0.0957 0.0912 0.1203 0.1018 0.0936 0.0874 0.0940 0.0936 0.0888 0.1222 0.1068 0.0985 0.1155 0.1103 0.0666 0.0761 0.2825 0.0850 0.0895 0.0831</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1119 2.0486 3.6722 3.7890 3.8922 3.8996 3.9046 3.8648 4.1987 3.7035 3.9409 3.9284 3.8541 3.6810 3.9559 3.9432 3.8580 3.9095 3.4160 3.9321 1.0250 1.0375 1.0009 0.9998 1.0184 1.0031 1.0024 1.0029 1.0074 0.9975 0.9985 1.0072 0.9965 0.9951 1.0079 1.0243 0.9977 1.0151 0.9915 1.0158 1.0095 1.0048 0.9476 1.0018 1.0050 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1119 2.0486 3.6722 3.7890 3.8922 3.8996 3.9046 3.8648 4.1987 3.7035 3.9409 3.9284 3.8541 3.6810 3.9559 3.9432 3.8580 3.9095 3.4160 3.9321 1.0250 1.0375 1.0009 0.9998 1.0184 1.0031 1.0024 1.0029 1.0074 0.9975 0.9985 1.0072 0.9965 0.9951 1.0079 1.0243 0.9977 1.0151 0.9915 1.0158 1.0095 1.0048 0.9476 1.0018 1.0050 1.0028</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">1.1814 0.7683 1.9063 0.9074 0.8776 0.9373 0.9291 0.9403 0.9449 0.9986 1.0319 1.0185 0.9903 0.9941 0.9879 0.9909 0.9955 0.9869 1.8477 0.9996 0.9625 0.9673 0.9834 0.9834 1.0032 0.9836 0.9795 0.9995 0.8937 1.2678 -0.1889 1.0243 0.9179 1.8528 2.6322 0.9962 1.0018 0.9819 0.9670 0.9761 0.9322 1.0144 0.9860 0.9353 0.9947 0.9970 0.9896</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">-0.020162762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.031486608478</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.61152 -8.38184 0.22968 13.74869 -13.39789 0.35080 -2.08071 1.25748 -0.82322</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.34826</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
