<?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="0.265524"
                        y3="-1.033479"
                        z3="-0.17247"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.666657"
                        y3="-0.720962"
                        z3="1.843986"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.758783"
                        y3="-1.456762"
                        z3="-1.194079"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.231274"
                        y3="-1.785574"
                        z3="0.357978"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.284979"
                        y3="-0.306133"
                        z3="0.515935"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.04841"
                        y3="-0.942585"
                        z3="-0.093279"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.130094"
                        y3="-2.650017"
                        z3="1.590879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.019132"
                        y3="-2.430969"
                        z3="-0.75748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.165391"
                        y3="0.557938"
                        z3="-0.31053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.778925"
                        y3="-0.890479"
                        z3="0.657615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.896927"
                        y3="1.82095"
                        z3="-0.644358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.584444"
                        y3="-0.934475"
                        z3="0.361234"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.851475"
                        y3="2.635934"
                        z3="-1.461939"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.639666"
                        y3="2.527688"
                        z3="-0.23904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.523763"
                        y3="-1.902869"
                        z3="-0.345389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.165655"
                        y3="0.434404"
                        z3="0.097312"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.375074"
                        y3="0.353408"
                        z3="-0.470722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.719774"
                        y3="-1.055018"
                        z3="-0.737531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.426685"
                        y3="1.657702"
                        z3="0.498083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.319276"
                        y3="1.466208"
                        z3="-0.819296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.687847"
                        y3="2.283908"
                        z3="0.329136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.980578"
                        y3="2.957052"
                        z3="1.278129"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.125952"
                        y3="0.036768"
                        z3="1.535437"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.938478"
                        y3="-0.847544"
                        z3="-1.167372"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.59876"
                        y3="-2.165177"
                        z3="2.405819"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.621127"
                        y3="-3.58966"
                        z3="1.368095"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.131979"
                        y3="-2.89653"
                        z3="1.947074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.58153"
                        y3="-3.393323"
                        z3="-1.026972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.050092"
                        y3="-1.818563"
                        z3="-1.658489"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.049166"
                        y3="-2.61406"
                        z3="-0.444549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.107338"
                        y3="0.128073"
                        z3="-0.6385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.55669"
                        y3="-1.1142"
                        z3="1.439091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.060956"
                        y3="-2.307239"
                        z3="-1.248198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.827638"
                        y3="-2.748899"
                        z3="0.270939"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.740399"
                        y3="2.070971"
                        z3="-1.739454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.175416"
                        y3="3.525678"
                        z3="-0.916471"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.377256"
                        y3="2.990246"
                        z3="-2.380604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.0675"
                        y3="2.83566"
                        z3="-1.118379"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.872003"
                        y3="3.44186"
                        z3="0.312606"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.991806"
                        y3="1.919574"
                        z3="0.389133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.49596"
                        y3="1.744183"
                        z3="-0.06747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.007029"
                        y3="2.562752"
                        z3="0.336583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.150465"
                        y3="1.611797"
                        z3="1.552931"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.221409"
                        y3="1.03243"
                        z3="-1.257768"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.88134"
                        y3="2.104956"
                        z3="-1.5921"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.249023"
                        y3="3.546071"
                        z3="2.121412"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.2655,-1.0335,-.1725;-.6667,-.721,1.844;4.7588,-1.4568,-1.1941;-3.2313,-1.7856,.358;-3.285,-.3061,.5159;-2.0484,-.9426,-.0933;-3.1301,-2.65,1.5909;-4.0191,-2.431,-.7575;-4.1654,.5579,-.3105;-.7789,-.8905,.6576;-3.8969,1.821,-.6444;1.5844,-.9345,.3612;-4.8515,2.6359,-1.4619;-2.6397,2.5277,-.239;2.5238,-1.9029,-.3454;2.1657,.4344,.0973;3.3751,.3534,-.4707;3.7198,-1.055,-.7375;1.4267,1.6577,.4981;4.3193,1.4662,-.8193;4.6878,2.2839,.3291;4.9806,2.9571,1.2781;-3.126,.0368,1.5354;-1.9385,-.8475,-1.1674;-2.5988,-2.1652,2.4058;-2.6211,-3.5897,1.3681;-4.132,-2.8965,1.9471;-3.5815,-3.3933,-1.027;-4.0501,-1.8186,-1.6585;-5.0492,-2.6141,-.4445;-5.1073,.1281,-.6385;1.5567,-1.1142,1.4391;2.061,-2.3072,-1.2482;2.8276,-2.7489,.2709;-5.7404,2.071,-1.7395;-5.1754,3.5257,-.9165;-4.3773,2.9902,-2.3806;-2.0675,2.8357,-1.1184;-2.872,3.4419,.3126;-1.9918,1.9196,.3891;.496,1.7442,-.0675;2.007,2.5628,.3366;1.1505,1.6118,1.5529;5.2214,1.0324,-1.2578;3.8813,2.105,-1.5921;5.249,3.5461,2.1214;</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">1769.9438188269 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">1.476e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.779 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="0.26552377"
                                 y3="-1.03347866"
                                 z3="-0.17246966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.66665661"
                                 y3="-0.72096202"
                                 z3="1.84398592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.75878319"
                                 y3="-1.45676196"
                                 z3="-1.19407888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.23127368"
                                 y3="-1.78557419"
                                 z3="0.35797762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.28497903"
                                 y3="-0.30613326"
                                 z3="0.51593503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.04840952"
                                 y3="-0.94258456"
                                 z3="-0.09327945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.13009438"
                                 y3="-2.65001666"
                                 z3="1.59087873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.0191317"
                                 y3="-2.43096945"
                                 z3="-0.75748013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.1653913"
                                 y3="0.55793792"
                                 z3="-0.31053009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.77892501"
                                 y3="-0.89047856"
                                 z3="0.65761542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.89692664"
                                 y3="1.82094963"
                                 z3="-0.64435834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.58444398"
                                 y3="-0.93447492"
                                 z3="0.36123379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.85147472"
                                 y3="2.63593412"
                                 z3="-1.46193859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.63966591"
                                 y3="2.52768766"
                                 z3="-0.23904021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.52376293"
                                 y3="-1.90286924"
                                 z3="-0.34538931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.16565484"
                                 y3="0.43440429"
                                 z3="0.0973117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.37507435"
                                 y3="0.35340754"
                                 z3="-0.47072233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.71977409"
                                 y3="-1.05501788"
                                 z3="-0.73753065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.42668549"
                                 y3="1.65770247"
                                 z3="0.49808263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.31927586"
                                 y3="1.46620756"
                                 z3="-0.81929576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.68784725"
                                 y3="2.28390788"
                                 z3="0.32913554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.98057827"
                                 y3="2.95705229"
                                 z3="1.27812949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.12595168"
                                 y3="0.03676798"
                                 z3="1.53543676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.93847813"
                                 y3="-0.84754403"
                                 z3="-1.16737185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.59875999"
                                 y3="-2.16517711"
                                 z3="2.40581932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.62112718"
                                 y3="-3.58965972"
                                 z3="1.3680952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.13197937"
                                 y3="-2.89653026"
                                 z3="1.9470737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.58152989"
                                 y3="-3.39332319"
                                 z3="-1.02697219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.05009159"
                                 y3="-1.8185635"
                                 z3="-1.65848853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.04916623"
                                 y3="-2.61406047"
                                 z3="-0.44454907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.10733841"
                                 y3="0.12807291"
                                 z3="-0.63849953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.55668986"
                                 y3="-1.11419979"
                                 z3="1.43909073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.06095575"
                                 y3="-2.30723927"
                                 z3="-1.24819806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.82763758"
                                 y3="-2.74889899"
                                 z3="0.27093906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.74039882"
                                 y3="2.07097086"
                                 z3="-1.73945361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.17541564"
                                 y3="3.52567802"
                                 z3="-0.9164705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.37725584"
                                 y3="2.99024583"
                                 z3="-2.38060359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.06749972"
                                 y3="2.83565985"
                                 z3="-1.11837931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.87200306"
                                 y3="3.44185999"
                                 z3="0.31260631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.99180573"
                                 y3="1.91957405"
                                 z3="0.38913258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.49596023"
                                 y3="1.74418301"
                                 z3="-0.06746957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.00702916"
                                 y3="2.56275189"
                                 z3="0.33658327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.15046471"
                                 y3="1.61179746"
                                 z3="1.55293062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.22140877"
                                 y3="1.03242956"
                                 z3="-1.25776777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.88134011"
                                 y3="2.10495594"
                                 z3="-1.59209981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.24902268"
                                 y3="3.5460708"
                                 z3="2.12141227">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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:.2655,-1.0335,-.1725;-.6667,-.721,1.844;4.7588,-1.4568,-1.1941;-3.2313,-1.7856,.358;-3.285,-.3061,.5159;-2.0484,-.9426,-.0933;-3.1301,-2.65,1.5909;-4.0191,-2.431,-.7575;-4.1654,.5579,-.3105;-.7789,-.8905,.6576;-3.8969,1.8209,-.6444;1.5844,-.9345,.3612;-4.8515,2.6359,-1.4619;-2.6397,2.5277,-.239;2.5238,-1.9029,-.3454;2.1657,.4344,.0973;3.3751,.3534,-.4707;3.7198,-1.055,-.7375;1.4267,1.6577,.4981;4.3193,1.4662,-.8193;4.6878,2.2839,.3291;4.9806,2.9571,1.2781;-3.126,.0368,1.5354;-1.9385,-.8475,-1.1674;-2.5988,-2.1652,2.4058;-2.6211,-3.5897,1.3681;-4.132,-2.8965,1.9471;-3.5815,-3.3933,-1.027;-4.0501,-1.8186,-1.6585;-5.0492,-2.6141,-.4445;-5.1073,.1281,-.6385;1.5567,-1.1142,1.4391;2.061,-2.3072,-1.2482;2.8276,-2.7489,.2709;-5.7404,2.071,-1.7395;-5.1754,3.5257,-.9165;-4.3773,2.9902,-2.3806;-2.0675,2.8357,-1.1184;-2.872,3.4419,.3126;-1.9918,1.9196,.3891;.496,1.7442,-.0675;2.007,2.5628,.3366;1.1505,1.6118,1.5529;5.2214,1.0324,-1.2578;3.8813,2.105,-1.5921;5.249,3.5461,2.1214;</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="0.265524"
                        y3="-1.033479"
                        z3="-0.17247"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.666657"
                        y3="-0.720962"
                        z3="1.843986"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.758783"
                        y3="-1.456762"
                        z3="-1.194079"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.231274"
                        y3="-1.785574"
                        z3="0.357978"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.284979"
                        y3="-0.306133"
                        z3="0.515935"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.04841"
                        y3="-0.942585"
                        z3="-0.093279"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.130094"
                        y3="-2.650017"
                        z3="1.590879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.019132"
                        y3="-2.430969"
                        z3="-0.75748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.165391"
                        y3="0.557938"
                        z3="-0.31053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.778925"
                        y3="-0.890479"
                        z3="0.657615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.896927"
                        y3="1.82095"
                        z3="-0.644358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.584444"
                        y3="-0.934475"
                        z3="0.361234"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.851475"
                        y3="2.635934"
                        z3="-1.461939"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.639666"
                        y3="2.527688"
                        z3="-0.23904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.523763"
                        y3="-1.902869"
                        z3="-0.345389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.165655"
                        y3="0.434404"
                        z3="0.097312"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.375074"
                        y3="0.353408"
                        z3="-0.470722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.719774"
                        y3="-1.055018"
                        z3="-0.737531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.426685"
                        y3="1.657702"
                        z3="0.498083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.319276"
                        y3="1.466208"
                        z3="-0.819296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.687847"
                        y3="2.283908"
                        z3="0.329136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.980578"
                        y3="2.957052"
                        z3="1.278129"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.125952"
                        y3="0.036768"
                        z3="1.535437"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.938478"
                        y3="-0.847544"
                        z3="-1.167372"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.59876"
                        y3="-2.165177"
                        z3="2.405819"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.621127"
                        y3="-3.58966"
                        z3="1.368095"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.131979"
                        y3="-2.89653"
                        z3="1.947074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.58153"
                        y3="-3.393323"
                        z3="-1.026972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.050092"
                        y3="-1.818563"
                        z3="-1.658489"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.049166"
                        y3="-2.61406"
                        z3="-0.444549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.107338"
                        y3="0.128073"
                        z3="-0.6385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.55669"
                        y3="-1.1142"
                        z3="1.439091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.060956"
                        y3="-2.307239"
                        z3="-1.248198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.827638"
                        y3="-2.748899"
                        z3="0.270939"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.740399"
                        y3="2.070971"
                        z3="-1.739454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.175416"
                        y3="3.525678"
                        z3="-0.916471"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.377256"
                        y3="2.990246"
                        z3="-2.380604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.0675"
                        y3="2.83566"
                        z3="-1.118379"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.872003"
                        y3="3.44186"
                        z3="0.312606"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.991806"
                        y3="1.919574"
                        z3="0.389133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.49596"
                        y3="1.744183"
                        z3="-0.06747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.007029"
                        y3="2.562752"
                        z3="0.336583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.150465"
                        y3="1.611797"
                        z3="1.552931"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.221409"
                        y3="1.03243"
                        z3="-1.257768"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.88134"
                        y3="2.104956"
                        z3="-1.5921"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.249023"
                        y3="3.546071"
                        z3="2.121412"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.2655,-1.0335,-.1725;-.6667,-.721,1.844;4.7588,-1.4568,-1.1941;-3.2313,-1.7856,.358;-3.285,-.3061,.5159;-2.0484,-.9426,-.0933;-3.1301,-2.65,1.5909;-4.0191,-2.431,-.7575;-4.1654,.5579,-.3105;-.7789,-.8905,.6576;-3.8969,1.821,-.6444;1.5844,-.9345,.3612;-4.8515,2.6359,-1.4619;-2.6397,2.5277,-.239;2.5238,-1.9029,-.3454;2.1657,.4344,.0973;3.3751,.3534,-.4707;3.7198,-1.055,-.7375;1.4267,1.6577,.4981;4.3193,1.4662,-.8193;4.6878,2.2839,.3291;4.9806,2.9571,1.2781;-3.126,.0368,1.5354;-1.9385,-.8475,-1.1674;-2.5988,-2.1652,2.4058;-2.6211,-3.5897,1.3681;-4.132,-2.8965,1.9471;-3.5815,-3.3933,-1.027;-4.0501,-1.8186,-1.6585;-5.0492,-2.6141,-.4445;-5.1073,.1281,-.6385;1.5567,-1.1142,1.4391;2.061,-2.3072,-1.2482;2.8276,-2.7489,.2709;-5.7404,2.071,-1.7395;-5.1754,3.5257,-.9165;-4.3773,2.9902,-2.3806;-2.0675,2.8357,-1.1184;-2.872,3.4419,.3126;-1.9918,1.9196,.3891;.496,1.7442,-.0675;2.007,2.5628,.3366;1.1505,1.6118,1.5529;5.2214,1.0324,-1.2578;3.8813,2.105,-1.5921;5.249,3.5461,2.1214;</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">-964.14940565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1769.94381883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2734.09322447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4824.34450329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2090.25127882</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97164605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82224041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450830</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000015095236</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000015095236</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000030190472</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.698954950554</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.3497 130.4163 130.6683 130.9462 131.1616 131.3497 131.4419 131.7260 131.7694 132.1111 132.9566 133.1202 133.2773 133.3665 133.6566 133.7702 134.0705 134.3789 134.7048 134.9278 135.0419 135.2124 135.4170 136.3435 136.7315 137.2473 137.5396 137.8661 138.1501 138.6361 138.6931 139.1314 139.4158 139.8113 140.4941 140.7013 140.7613 141.0509 141.1773 141.3382 141.3775 141.5453 141.8803 142.0935 142.4173 142.7823 142.8674 143.0269 143.2875 143.6218 143.6601 143.7511 144.0914 144.2563 144.3539 144.6031 144.7905 144.8997 145.0449 145.1293 145.4592 145.8188 146.0133 146.1844 146.3478 146.5598 146.8041 146.9294 147.0671 147.2409 147.5476 147.8273 147.9671 148.1697 148.3224 148.5732 148.6930 148.8309 149.2668 149.3151 149.4291 149.5178 149.7999 149.8784 150.1762 150.2643 150.4871 150.6983 151.0626 151.2788 151.4127 151.4620 151.8709 151.9317 152.5189 152.6027 152.7396 153.1047 153.3005 153.6465 154.1505 154.4254 154.7697 155.1348 155.6076 155.7832 156.5213 157.1383 157.2758 157.3489 157.5406 157.7507 157.9644 158.2135 158.6270 158.8536 159.0608 159.2058 159.3812 159.5448 160.0063 160.1684 160.5175 161.0932 161.4329 161.6051 161.9488 165.0380 166.0759 168.3863 169.5413 172.2433 172.2710 173.2758 175.8670 177.0588 178.5917 178.8246 179.8536 182.4632 182.9624 185.5412 186.2065 187.1428 188.7980 189.3688 193.0620 194.3496 195.2904 196.4295 197.0183 199.0197 205.1556 208.0910 613.9079 621.1682 625.6504 631.3556 633.8352 635.5688 638.9987 639.4274 640.2831 642.4466 643.1026 644.3720 644.7734 645.3736 647.8828 648.6626 650.4380 651.3000 651.4063 1198.9142 1201.9509 1213.2994</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">-0.273118 -0.386568 -0.329887 0.130325 -0.025009 -0.095181 -0.255946 -0.277101 -0.241095 0.300062 0.006376 0.220920 -0.211589 -0.229108 -0.140893 -0.034295 -0.064148 0.225254 -0.249307 -0.154823 -0.424386 0.100957 0.107902 0.083101 0.101047 0.086461 0.085385 0.092406 0.084434 0.093135 0.094715 0.103382 0.090187 0.088104 0.079587 0.087883 0.085255 0.090934 0.094632 0.064214 0.093788 0.098363 0.119359 0.118277 0.120480 0.245528</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">8.2731 8.3866 8.3299 5.8697 6.0250 6.0952 6.2559 6.2771 6.2411 5.6999 5.9936 5.7791 6.2116 6.2291 6.1409 6.0343 6.0641 5.7747 6.2493 6.1548 6.4244 5.8990 0.8921 0.9169 0.8990 0.9135 0.9146 0.9076 0.9156 0.9069 0.9053 0.8966 0.9098 0.9119 0.9204 0.9121 0.9147 0.9091 0.9054 0.9358 0.9062 0.9016 0.8806 0.8817 0.8795 0.7545</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">-0.2731 -0.3866 -0.3299 0.1303 -0.0250 -0.0952 -0.2559 -0.2771 -0.2411 0.3001 0.0064 0.2209 -0.2116 -0.2291 -0.1409 -0.0343 -0.0641 0.2253 -0.2493 -0.1548 -0.4244 0.1010 0.1079 0.0831 0.1010 0.0865 0.0854 0.0924 0.0844 0.0931 0.0947 0.1034 0.0902 0.0881 0.0796 0.0879 0.0853 0.0909 0.0946 0.0642 0.0938 0.0984 0.1194 0.1183 0.1205 0.2455</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1155 2.1069 2.1724 3.7449 3.8200 3.8020 3.9009 3.9120 3.9078 4.2375 3.7182 3.7651 3.9426 3.9475 3.8835 3.6693 3.5048 4.1071 3.9331 3.9018 3.8711 3.5658 1.0258 1.0354 1.0201 1.0021 1.0024 1.0066 1.0042 1.0004 1.0097 1.0298 1.0308 1.0288 1.0096 0.9984 0.9987 0.9978 1.0032 1.0178 1.0077 1.0135 1.0057 1.0197 0.9848 0.9728</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1155 2.1069 2.1724 3.7449 3.8200 3.8020 3.9009 3.9120 3.9078 4.2375 3.7182 3.7651 3.9426 3.9475 3.8835 3.6693 3.5048 4.1071 3.9331 3.9018 3.8711 3.5658 1.0258 1.0354 1.0201 1.0021 1.0024 1.0066 1.0042 1.0004 1.0097 1.0298 1.0308 1.0288 1.0096 0.9984 0.9987 0.9978 1.0032 1.0178 1.0077 1.0135 1.0057 1.0197 0.9848 0.9728</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1459 0.8277 1.9335 2.1037 0.9627 0.8621 0.9585 0.9213 0.8883 0.9639 1.0075 1.0260 1.0187 0.9840 0.9933 0.9903 0.9912 0.9951 0.9976 1.8596 0.9977 0.9628 0.9556 0.9127 0.9709 0.9843 0.9979 0.9841 0.9835 0.9860 0.9851 1.0038 0.9954 0.9856 0.9921 1.6625 0.9351 0.9794 0.9149 0.9787 1.0053 0.9806 1.1163 -0.1128 0.9889 0.9989 2.7006 0.9167</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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 21 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">-0.022352210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.171757856501</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.08346 26.54594 -1.53751 5.60879 -5.05173 0.55705 -1.75257 1.52835 -0.22422</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.19553</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
