<?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 O C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.608544"
                        y3="0.065817"
                        z3="1.178149"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.770506"
                        y3="-1.50047"
                        z3="2.259997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.103376"
                        y3="-1.949016"
                        z3="-0.190211"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.155921"
                        y3="0.993769"
                        z3="-0.15242"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.603968"
                        y3="-0.105799"
                        z3="-0.996927"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.832848"
                        y3="-0.331211"
                        z3="0.504606"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.365311"
                        y3="2.250246"
                        z3="0.122041"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.636649"
                        y3="1.273463"
                        z3="-0.286636"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.253671"
                        y3="-0.053884"
                        z3="-1.609671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.714171"
                        y3="-0.646255"
                        z3="1.415067"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.630543"
                        y3="-1.083548"
                        z3="-2.186031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.595763"
                        y3="-0.356574"
                        z3="1.814547"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.699631"
                        y3="-0.911515"
                        z3="-2.855354"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.183284"
                        y3="-2.476138"
                        z3="-2.21564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.14958"
                        y3="-1.652029"
                        z3="1.22717"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.618027"
                        y3="0.697903"
                        z3="1.46635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.593816"
                        y3="0.209225"
                        z3="0.694262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.39112"
                        y3="-1.233063"
                        z3="0.466583"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.453355"
                        y3="2.092816"
                        z3="1.946361"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.739499"
                        y3="0.949306"
                        z3="0.071665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.285108"
                        y3="1.925045"
                        z3="-0.910866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.887478"
                        y3="2.726365"
                        z3="-1.710966"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.341465"
                        y3="-0.626476"
                        z3="-1.601328"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.69504"
                        y3="-0.940211"
                        z3="0.749949"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.643174"
                        y3="2.670343"
                        z3="1.090199"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.289884"
                        y3="2.106605"
                        z3="0.118522"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.600065"
                        y3="2.997758"
                        z3="-0.638039"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.033783"
                        y3="1.727627"
                        z3="0.622824"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.822516"
                        y3="1.961985"
                        z3="-1.112855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.209454"
                        y3="0.365686"
                        z3="-0.479916"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.754853"
                        y3="0.909022"
                        z3="-1.624542"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.437784"
                        y3="-0.424803"
                        z3="2.894945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.44841"
                        y3="-2.156388"
                        z3="0.561899"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.416734"
                        y3="-2.370122"
                        z3="2.004063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.086131"
                        y3="0.101806"
                        z3="-2.74957"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.443473"
                        y3="-1.596633"
                        z3="-2.443333"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.629541"
                        y3="-1.136577"
                        z3="-3.922929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.113807"
                        y3="-2.581608"
                        z3="-1.661123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.360796"
                        y3="-2.805543"
                        z3="-3.242591"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.464085"
                        y3="-3.180696"
                        z3="-1.789801"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.515171"
                        y3="2.519113"
                        z3="1.587333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.261141"
                        y3="2.743513"
                        z3="1.618754"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.410724"
                        y3="2.116362"
                        z3="3.037884"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.33401"
                        y3="1.455343"
                        z3="0.837662"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.404964"
                        y3="0.229212"
                        z3="-0.41081"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.546068"
                        y3="3.434188"
                        z3="-2.426949"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.6085,.0658,1.1781;-1.7705,-1.5005,2.26;3.1034,-1.949,-.1902;-3.1559,.9938,-.1524;-2.604,-.1058,-.9969;-2.8328,-.3312,.5046;-2.3653,2.2502,.122;-4.6366,1.2735,-.2866;-1.2537,-.0539,-1.6097;-1.7142,-.6463,1.4151;-.6305,-1.0835,-2.186;.5958,-.3566,1.8145;.6996,-.9115,-2.8554;-1.1833,-2.4761,-2.2156;1.1496,-1.652,1.2272;1.618,.6979,1.4664;2.5938,.2092,.6943;2.3911,-1.2331,.4666;1.4534,2.0928,1.9464;3.7395,.9493,.0717;3.2851,1.925,-.9109;2.8875,2.7264,-1.711;-3.3415,-.6265,-1.6013;-3.695,-.9402,.7499;-2.6432,2.6703,1.0902;-1.2899,2.1066,.1185;-2.6001,2.9978,-.638;-5.0338,1.7276,.6228;-4.8225,1.962,-1.1129;-5.2095,.3657,-.4799;-.7549,.909,-1.6245;.4378,-.4248,2.8949;.4484,-2.1564,.5619;1.4167,-2.3701,2.0041;1.0861,.1018,-2.7496;1.4435,-1.5966,-2.4433;.6295,-1.1366,-3.9229;-2.1138,-2.5816,-1.6611;-1.3608,-2.8055,-3.2426;-.4641,-3.1807,-1.7898;.5152,2.5191,1.5873;2.2611,2.7435,1.6188;1.4107,2.1164,3.0379;4.334,1.4553,.8377;4.405,.2292,-.4108;2.5461,3.4342,-2.4269;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1898.3445597424 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">1.313e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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="-0.60854392"
                                 y3="0.06581703"
                                 z3="1.17814931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.77050625"
                                 y3="-1.50046953"
                                 z3="2.25999651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.10337627"
                                 y3="-1.94901644"
                                 z3="-0.19021063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.15592055"
                                 y3="0.99376856"
                                 z3="-0.15241974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.60396845"
                                 y3="-0.10579891"
                                 z3="-0.99692739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.83284756"
                                 y3="-0.33121077"
                                 z3="0.50460601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.36531135"
                                 y3="2.25024558"
                                 z3="0.12204086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.63664928"
                                 y3="1.27346302"
                                 z3="-0.28663586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.25367054"
                                 y3="-0.053884"
                                 z3="-1.60967088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.71417106"
                                 y3="-0.64625457"
                                 z3="1.41506745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.63054334"
                                 y3="-1.08354836"
                                 z3="-2.18603094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.59576288"
                                 y3="-0.35657446"
                                 z3="1.81454722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.69963126"
                                 y3="-0.91151481"
                                 z3="-2.85535392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.18328444"
                                 y3="-2.47613845"
                                 z3="-2.21563953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.14957999"
                                 y3="-1.6520286"
                                 z3="1.22717018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6180272"
                                 y3="0.69790268"
                                 z3="1.46635032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.59381609"
                                 y3="0.20922525"
                                 z3="0.69426228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39111958"
                                 y3="-1.23306259"
                                 z3="0.46658335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.45335501"
                                 y3="2.09281598"
                                 z3="1.94636057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.73949862"
                                 y3="0.94930634"
                                 z3="0.07166497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.28510777"
                                 y3="1.92504517"
                                 z3="-0.91086647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.88747755"
                                 y3="2.72636491"
                                 z3="-1.71096563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.34146479"
                                 y3="-0.62647607"
                                 z3="-1.60132845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.69504025"
                                 y3="-0.94021058"
                                 z3="0.74994862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.64317368"
                                 y3="2.67034332"
                                 z3="1.09019894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.28988379"
                                 y3="2.10660479"
                                 z3="0.11852162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.60006458"
                                 y3="2.99775776"
                                 z3="-0.63803925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.03378335"
                                 y3="1.72762668"
                                 z3="0.62282425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.82251582"
                                 y3="1.96198483"
                                 z3="-1.11285453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.20945393"
                                 y3="0.36568575"
                                 z3="-0.47991599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.75485322"
                                 y3="0.90902222"
                                 z3="-1.62454162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.43778416"
                                 y3="-0.42480279"
                                 z3="2.89494507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.44841024"
                                 y3="-2.1563883"
                                 z3="0.56189916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.41673371"
                                 y3="-2.37012222"
                                 z3="2.00406274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.08613072"
                                 y3="0.10180558"
                                 z3="-2.74957045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.44347295"
                                 y3="-1.59663272"
                                 z3="-2.44333317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.62954127"
                                 y3="-1.13657663"
                                 z3="-3.92292933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.11380707"
                                 y3="-2.58160798"
                                 z3="-1.66112315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.36079572"
                                 y3="-2.80554263"
                                 z3="-3.24259145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.46408521"
                                 y3="-3.18069637"
                                 z3="-1.78980131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.51517073"
                                 y3="2.51911305"
                                 z3="1.58733256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.26114066"
                                 y3="2.74351305"
                                 z3="1.61875356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.41072387"
                                 y3="2.11636222"
                                 z3="3.03788376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.33401005"
                                 y3="1.45534267"
                                 z3="0.83766162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.40496352"
                                 y3="0.22921204"
                                 z3="-0.41080954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.54606805"
                                 y3="3.43418824"
                                 z3="-2.42694928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.6085,.0658,1.1781;-1.7705,-1.5005,2.26;3.1034,-1.949,-.1902;-3.1559,.9938,-.1524;-2.604,-.1058,-.9969;-2.8328,-.3312,.5046;-2.3653,2.2502,.122;-4.6366,1.2735,-.2866;-1.2537,-.0539,-1.6097;-1.7142,-.6463,1.4151;-.6305,-1.0835,-2.186;.5958,-.3566,1.8145;.6996,-.9115,-2.8554;-1.1833,-2.4761,-2.2156;1.1496,-1.652,1.2272;1.618,.6979,1.4664;2.5938,.2092,.6943;2.3911,-1.2331,.4666;1.4534,2.0928,1.9464;3.7395,.9493,.0717;3.2851,1.925,-.9109;2.8875,2.7264,-1.711;-3.3415,-.6265,-1.6013;-3.695,-.9402,.7499;-2.6432,2.6703,1.0902;-1.2899,2.1066,.1185;-2.6001,2.9978,-.638;-5.0338,1.7276,.6228;-4.8225,1.962,-1.1129;-5.2095,.3657,-.4799;-.7549,.909,-1.6245;.4378,-.4248,2.8949;.4484,-2.1564,.5619;1.4167,-2.3701,2.0041;1.0861,.1018,-2.7496;1.4435,-1.5966,-2.4433;.6295,-1.1366,-3.9229;-2.1138,-2.5816,-1.6611;-1.3608,-2.8055,-3.2426;-.4641,-3.1807,-1.7898;.5152,2.5191,1.5873;2.2611,2.7435,1.6188;1.4107,2.1164,3.0379;4.334,1.4553,.8377;4.405,.2292,-.4108;2.5461,3.4342,-2.4269;</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>
               </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="-0.608544"
                        y3="0.065817"
                        z3="1.178149"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.770506"
                        y3="-1.50047"
                        z3="2.259997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.103376"
                        y3="-1.949016"
                        z3="-0.190211"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.155921"
                        y3="0.993769"
                        z3="-0.15242"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.603968"
                        y3="-0.105799"
                        z3="-0.996927"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.832848"
                        y3="-0.331211"
                        z3="0.504606"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.365311"
                        y3="2.250246"
                        z3="0.122041"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.636649"
                        y3="1.273463"
                        z3="-0.286636"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.253671"
                        y3="-0.053884"
                        z3="-1.609671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.714171"
                        y3="-0.646255"
                        z3="1.415067"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.630543"
                        y3="-1.083548"
                        z3="-2.186031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.595763"
                        y3="-0.356574"
                        z3="1.814547"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.699631"
                        y3="-0.911515"
                        z3="-2.855354"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.183284"
                        y3="-2.476138"
                        z3="-2.21564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.14958"
                        y3="-1.652029"
                        z3="1.22717"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.618027"
                        y3="0.697903"
                        z3="1.46635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.593816"
                        y3="0.209225"
                        z3="0.694262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.39112"
                        y3="-1.233063"
                        z3="0.466583"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.453355"
                        y3="2.092816"
                        z3="1.946361"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.739499"
                        y3="0.949306"
                        z3="0.071665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.285108"
                        y3="1.925045"
                        z3="-0.910866"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.887478"
                        y3="2.726365"
                        z3="-1.710966"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.341465"
                        y3="-0.626476"
                        z3="-1.601328"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.69504"
                        y3="-0.940211"
                        z3="0.749949"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.643174"
                        y3="2.670343"
                        z3="1.090199"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.289884"
                        y3="2.106605"
                        z3="0.118522"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.600065"
                        y3="2.997758"
                        z3="-0.638039"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.033783"
                        y3="1.727627"
                        z3="0.622824"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.822516"
                        y3="1.961985"
                        z3="-1.112855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.209454"
                        y3="0.365686"
                        z3="-0.479916"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.754853"
                        y3="0.909022"
                        z3="-1.624542"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.437784"
                        y3="-0.424803"
                        z3="2.894945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.44841"
                        y3="-2.156388"
                        z3="0.561899"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.416734"
                        y3="-2.370122"
                        z3="2.004063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.086131"
                        y3="0.101806"
                        z3="-2.74957"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.443473"
                        y3="-1.596633"
                        z3="-2.443333"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.629541"
                        y3="-1.136577"
                        z3="-3.922929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.113807"
                        y3="-2.581608"
                        z3="-1.661123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.360796"
                        y3="-2.805543"
                        z3="-3.242591"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.464085"
                        y3="-3.180696"
                        z3="-1.789801"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.515171"
                        y3="2.519113"
                        z3="1.587333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.261141"
                        y3="2.743513"
                        z3="1.618754"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.410724"
                        y3="2.116362"
                        z3="3.037884"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.33401"
                        y3="1.455343"
                        z3="0.837662"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.404964"
                        y3="0.229212"
                        z3="-0.41081"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.546068"
                        y3="3.434188"
                        z3="-2.426949"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.6085,.0658,1.1781;-1.7705,-1.5005,2.26;3.1034,-1.949,-.1902;-3.1559,.9938,-.1524;-2.604,-.1058,-.9969;-2.8328,-.3312,.5046;-2.3653,2.2502,.122;-4.6366,1.2735,-.2866;-1.2537,-.0539,-1.6097;-1.7142,-.6463,1.4151;-.6305,-1.0835,-2.186;.5958,-.3566,1.8145;.6996,-.9115,-2.8554;-1.1833,-2.4761,-2.2156;1.1496,-1.652,1.2272;1.618,.6979,1.4664;2.5938,.2092,.6943;2.3911,-1.2331,.4666;1.4534,2.0928,1.9464;3.7395,.9493,.0717;3.2851,1.925,-.9109;2.8875,2.7264,-1.711;-3.3415,-.6265,-1.6013;-3.695,-.9402,.7499;-2.6432,2.6703,1.0902;-1.2899,2.1066,.1185;-2.6001,2.9978,-.638;-5.0338,1.7276,.6228;-4.8225,1.962,-1.1129;-5.2095,.3657,-.4799;-.7549,.909,-1.6245;.4378,-.4248,2.8949;.4484,-2.1564,.5619;1.4167,-2.3701,2.0041;1.0861,.1018,-2.7496;1.4435,-1.5966,-2.4433;.6295,-1.1366,-3.9229;-2.1138,-2.5816,-1.6611;-1.3608,-2.8055,-3.2426;-.4641,-3.1807,-1.7898;.5152,2.5191,1.5873;2.2611,2.7435,1.6188;1.4107,2.1164,3.0379;4.334,1.4553,.8377;4.405,.2292,-.4108;2.5461,3.4342,-2.4269;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.14254977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1898.34455974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2862.48710951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5081.37784524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2218.89073572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97642187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.83387210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448898</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000121558788</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000121558788</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000243117577</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.701116080182</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.5996 130.7634 131.0267 131.1773 131.2240 131.4703 131.7917 132.2132 132.4502 132.5485 132.8955 133.1757 133.6431 133.8521 134.0360 134.1148 134.4216 134.6327 134.6452 134.7895 134.9298 135.5683 135.6958 136.4610 136.8883 137.4084 137.6715 138.0579 138.3655 138.5162 138.6230 139.0993 139.1503 139.7129 140.4156 140.6166 140.7825 140.9127 141.2201 141.3009 141.3872 141.5985 142.1654 142.2002 142.4420 142.4706 142.6823 142.9820 143.3970 143.5588 143.8759 144.0816 144.1793 144.5886 144.7566 145.1223 145.2601 145.3583 145.4423 145.6265 145.7458 145.8074 145.8863 146.1219 146.2299 146.3412 146.8809 147.0097 147.3073 147.4235 147.7249 147.9190 148.2588 148.4123 148.5977 148.7796 149.1144 149.2786 149.3010 149.6195 149.6293 149.8067 150.0752 150.1652 150.3761 150.6231 150.6773 150.8749 151.0874 151.3995 151.5941 151.9933 152.2668 152.5019 152.7746 153.0994 153.3141 153.7671 153.8900 154.2743 154.8206 154.9533 155.1465 155.5768 156.4049 156.6502 156.9388 157.0736 157.3202 157.4573 157.8645 157.9662 158.2722 158.5464 158.7757 158.9562 159.2599 159.6365 159.8440 159.8987 160.2402 161.0776 161.2916 161.3589 161.5842 162.1080 162.9827 166.8592 167.5138 169.3871 169.6106 172.2621 172.7391 173.4964 176.3794 177.0214 177.7124 179.0156 179.3056 181.8683 183.0421 186.3097 188.0262 188.5187 189.2493 189.7458 193.7188 194.7251 195.4286 196.7986 197.0061 199.4555 207.0668 208.4858 614.0294 622.9504 625.8379 633.1399 633.8525 635.6476 638.2380 640.3581 641.0246 642.4262 643.6293 644.5579 645.4384 645.5727 647.6233 648.2435 650.6643 651.4313 651.6997 1199.8080 1201.0911 1214.6723</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.269304 -0.356778 -0.335591 0.148309 -0.051796 -0.103305 -0.272038 -0.248338 -0.150349 0.305032 -0.076199 0.212045 -0.209290 -0.248232 -0.121119 -0.027549 -0.058670 0.196441 -0.235712 -0.133706 -0.410260 0.065283 0.092607 0.085631 0.099214 0.064479 0.093182 0.092094 0.088515 0.073171 0.089439 0.094880 0.085913 0.099682 0.073031 0.091431 0.097628 0.086056 0.099677 0.088582 0.107614 0.090846 0.103345 0.120037 0.119514 0.244557</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2693 8.3568 8.3356 5.8517 6.0518 6.1033 6.2720 6.2483 6.1503 5.6950 6.0762 5.7880 6.2093 6.2482 6.1211 6.0275 6.0587 5.8036 6.2357 6.1337 6.4103 5.9347 0.9074 0.9144 0.9008 0.9355 0.9068 0.9079 0.9115 0.9268 0.9106 0.9051 0.9141 0.9003 0.9270 0.9086 0.9024 0.9139 0.9003 0.9114 0.8924 0.9092 0.8967 0.8800 0.8805 0.7554</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2693 -0.3568 -0.3356 0.1483 -0.0518 -0.1033 -0.2720 -0.2483 -0.1503 0.3050 -0.0762 0.2120 -0.2093 -0.2482 -0.1211 -0.0275 -0.0587 0.1964 -0.2357 -0.1337 -0.4103 0.0653 0.0926 0.0856 0.0992 0.0645 0.0932 0.0921 0.0885 0.0732 0.0894 0.0949 0.0859 0.0997 0.0730 0.0914 0.0976 0.0861 0.0997 0.0886 0.1076 0.0908 0.1033 0.1200 0.1195 0.2446</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0750 2.1512 2.1508 3.7292 3.8099 3.8526 3.9125 3.9105 3.8218 4.2519 3.7531 3.7995 3.9281 3.9409 3.8872 3.7008 3.4979 4.0608 3.9556 3.8896 3.8570 3.6135 1.0050 1.0283 1.0011 1.0165 1.0034 1.0037 1.0042 1.0082 1.0097 1.0177 1.0313 1.0234 1.0141 1.0087 1.0004 1.0070 1.0005 1.0013 1.0007 1.0075 1.0013 0.9866 1.0196 0.9744</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0750 2.1512 2.1508 3.7292 3.8099 3.8526 3.9125 3.9105 3.8218 4.2519 3.7531 3.7995 3.9281 3.9409 3.8872 3.7008 3.4979 4.0608 3.9556 3.8896 3.8570 3.6135 1.0050 1.0283 1.0011 1.0165 1.0034 1.0037 1.0042 1.0082 1.0097 1.0177 1.0313 1.0234 1.0141 1.0087 1.0004 1.0070 1.0005 1.0013 1.0007 1.0075 1.0013 0.9866 1.0196 0.9744</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">1.1352 0.8525 1.9962 2.0817 0.9395 0.9187 0.9180 0.9379 0.8594 0.9643 1.0097 1.0312 1.0218 0.9931 0.9993 0.9960 0.9931 0.9965 0.9841 1.8270 0.9996 0.9673 0.9695 0.9308 0.9684 0.9885 1.0029 0.9853 0.9795 1.0045 0.9875 0.9806 0.9874 0.9903 0.9802 1.6773 0.9614 0.9703 0.8948 0.9732 1.0039 0.9784 1.0860 1.0126 0.9901 2.7141 0.9241</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027318118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169867889167</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.58315 11.09996 -0.48320 6.65094 -5.32730 1.32364 -8.71652 8.80876 0.09223</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58925</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
