<?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="-0.47199"
                        y3="-0.30544"
                        z3="0.792179"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.491874"
                        y3="-0.732743"
                        z3="2.728402"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.807394"
                        y3="-1.737296"
                        z3="1.912022"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.425516"
                        y3="0.227543"
                        z3="-0.080067"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.882123"
                        y3="-0.992884"
                        z3="-0.758807"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.769921"
                        y3="-0.866814"
                        z3="0.745778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.744632"
                        y3="1.563731"
                        z3="-0.245516"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.924065"
                        y3="0.343981"
                        z3="0.066863"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.719734"
                        y3="-0.995071"
                        z3="-1.685887"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.535856"
                        y3="-0.635145"
                        z3="1.531438"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.703152"
                        y3="-0.423376"
                        z3="-2.890725"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.729083"
                        y3="0.030172"
                        z3="1.481346"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.502624"
                        y3="-0.53561"
                        z3="-3.78247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.849893"
                        y3="0.349947"
                        z3="-3.466774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.455371"
                        y3="-1.151324"
                        z3="2.116388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.690866"
                        y3="0.579549"
                        z3="0.458607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.895491"
                        y3="0.005674"
                        z3="0.556949"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.871299"
                        y3="-1.056917"
                        z3="1.580106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.262892"
                        y3="1.644566"
                        z3="-0.483473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.143508"
                        y3="0.316276"
                        z3="-0.215169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.588461"
                        y3="1.694713"
                        z3="-0.055839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.947804"
                        y3="2.831886"
                        z3="0.075293"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.64454"
                        y3="-1.717991"
                        z3="-1.038538"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.465044"
                        y3="-1.468801"
                        z3="1.31982"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.691536"
                        y3="1.480321"
                        z3="-0.496528"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.225294"
                        y3="2.126742"
                        z3="-1.047253"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.836187"
                        y3="2.156305"
                        z3="0.666943"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.187375"
                        y3="0.951393"
                        z3="0.934357"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.361583"
                        y3="0.818609"
                        z3="-0.814391"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.399966"
                        y3="-0.629885"
                        z3="0.186835"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.847367"
                        y3="-1.560139"
                        z3="-1.379778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.507086"
                        y3="0.800993"
                        z3="2.227785"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.020534"
                        y3="-2.102974"
                        z3="1.803101"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.438152"
                        y3="-1.137843"
                        z3="3.204933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.122888"
                        y3="0.451696"
                        z3="-4.058307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.308975"
                        y3="-1.087829"
                        z3="-3.310059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.753335"
                        y3="-1.042284"
                        z3="-4.717669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.72699"
                        y3="0.354739"
                        z3="-2.823232"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.565329"
                        y3="1.387561"
                        z3="-3.659013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.147624"
                        y3="-0.071178"
                        z3="-4.430214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.104936"
                        y3="2.10026"
                        z3="-0.999421"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.718513"
                        y3="2.433671"
                        z3="0.038718"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.579907"
                        y3="1.23095"
                        z3="-1.229991"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.935678"
                        y3="-0.358572"
                        z3="0.118813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.992689"
                        y3="0.107197"
                        z3="-1.278437"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.276401"
                        y3="3.835005"
                        z3="0.201696"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.472,-.3054,.7922;-1.4919,-.7327,2.7284;3.8074,-1.7373,1.912;-3.4255,.2275,-.0801;-2.8821,-.9929,-.7588;-2.7699,-.8668,.7458;-2.7446,1.5637,-.2455;-4.9241,.344,.0669;-1.7197,-.9951,-1.6859;-1.5359,-.6351,1.5314;-1.7032,-.4234,-2.8907;.7291,.0302,1.4813;-.5026,-.5356,-3.7825;-2.8499,.3499,-3.4668;1.4554,-1.1513,2.1164;1.6909,.5795,.4586;2.8955,.0057,.5569;2.8713,-1.0569,1.5801;1.2629,1.6446,-.4835;4.1435,.3163,-.2152;4.5885,1.6947,-.0558;4.9478,2.8319,.0753;-3.6445,-1.718,-1.0385;-3.465,-1.4688,1.3198;-1.6915,1.4803,-.4965;-3.2253,2.1267,-1.0473;-2.8362,2.1563,.6669;-5.1874,.9514,.9344;-5.3616,.8186,-.8144;-5.4,-.6299,.1868;-.8474,-1.5601,-1.3798;.5071,.801,2.2278;1.0205,-2.103,1.8031;1.4382,-1.1378,3.2049;-.1229,.4517,-4.0583;.309,-1.0878,-3.3101;-.7533,-1.0423,-4.7177;-3.727,.3547,-2.8232;-2.5653,1.3876,-3.659;-3.1476,-.0712,-4.4302;2.1049,2.1003,-.9994;.7185,2.4337,.0387;.5799,1.2309,-1.23;4.9357,-.3586,.1188;3.9927,.1072,-1.2784;5.2764,3.835,.2017;</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">1831.2398878376 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">1.466e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.211 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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="-0.47199009"
                                 y3="-0.30544006"
                                 z3="0.79217928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.49187363"
                                 y3="-0.732743"
                                 z3="2.72840173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.80739419"
                                 y3="-1.7372956"
                                 z3="1.91202176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.42551622"
                                 y3="0.22754335"
                                 z3="-0.08006741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.88212284"
                                 y3="-0.99288376"
                                 z3="-0.75880718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.7699207"
                                 y3="-0.86681422"
                                 z3="0.74577804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.74463151"
                                 y3="1.56373069"
                                 z3="-0.24551616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.92406529"
                                 y3="0.34398093"
                                 z3="0.06686273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.71973406"
                                 y3="-0.9950705"
                                 z3="-1.68588673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.53585623"
                                 y3="-0.63514455"
                                 z3="1.5314378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.70315184"
                                 y3="-0.42337609"
                                 z3="-2.89072484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.72908348"
                                 y3="0.03017192"
                                 z3="1.48134562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.50262401"
                                 y3="-0.5356099"
                                 z3="-3.78247035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.84989303"
                                 y3="0.34994686"
                                 z3="-3.46677437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.45537143"
                                 y3="-1.15132425"
                                 z3="2.11638831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.69086638"
                                 y3="0.57954885"
                                 z3="0.45860703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.89549147"
                                 y3="0.00567442"
                                 z3="0.55694907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.8712986"
                                 y3="-1.0569165"
                                 z3="1.58010564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.26289231"
                                 y3="1.64456625"
                                 z3="-0.483473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.14350771"
                                 y3="0.31627642"
                                 z3="-0.21516915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.58846102"
                                 y3="1.69471327"
                                 z3="-0.05583924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.9478044"
                                 y3="2.83188601"
                                 z3="0.07529316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.64453968"
                                 y3="-1.71799125"
                                 z3="-1.03853814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.4650445"
                                 y3="-1.46880142"
                                 z3="1.31981966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.69153649"
                                 y3="1.48032072"
                                 z3="-0.49652806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.22529426"
                                 y3="2.12674232"
                                 z3="-1.04725254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.83618683"
                                 y3="2.15630531"
                                 z3="0.66694272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.18737495"
                                 y3="0.95139307"
                                 z3="0.93435721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.36158259"
                                 y3="0.81860943"
                                 z3="-0.81439112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.39996573"
                                 y3="-0.62988489"
                                 z3="0.18683528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.84736737"
                                 y3="-1.56013944"
                                 z3="-1.37977776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.50708553"
                                 y3="0.80099253"
                                 z3="2.22778519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.02053361"
                                 y3="-2.10297381"
                                 z3="1.80310112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.43815175"
                                 y3="-1.1378433"
                                 z3="3.20493252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.12288793"
                                 y3="0.45169611"
                                 z3="-4.05830716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.30897547"
                                 y3="-1.08782925"
                                 z3="-3.31005894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.75333521"
                                 y3="-1.04228408"
                                 z3="-4.71766943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.72699011"
                                 y3="0.35473914"
                                 z3="-2.82323154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.56532858"
                                 y3="1.38756104"
                                 z3="-3.65901306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.14762402"
                                 y3="-0.07117754"
                                 z3="-4.4302136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.10493623"
                                 y3="2.10026027"
                                 z3="-0.99942052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.71851286"
                                 y3="2.43367089"
                                 z3="0.03871846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.57990728"
                                 y3="1.23094984"
                                 z3="-1.22999072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.93567827"
                                 y3="-0.35857193"
                                 z3="0.1188134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.99268893"
                                 y3="0.10719668"
                                 z3="-1.27843656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.27640139"
                                 y3="3.83500518"
                                 z3="0.20169618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" 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 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" 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 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.472,-.3054,.7922;-1.4919,-.7327,2.7284;3.8074,-1.7373,1.912;-3.4255,.2275,-.0801;-2.8821,-.9929,-.7588;-2.7699,-.8668,.7458;-2.7446,1.5637,-.2455;-4.9241,.344,.0669;-1.7197,-.9951,-1.6859;-1.5359,-.6351,1.5314;-1.7032,-.4234,-2.8907;.7291,.0302,1.4813;-.5026,-.5356,-3.7825;-2.8499,.3499,-3.4668;1.4554,-1.1513,2.1164;1.6909,.5795,.4586;2.8955,.0057,.5569;2.8713,-1.0569,1.5801;1.2629,1.6446,-.4835;4.1435,.3163,-.2152;4.5885,1.6947,-.0558;4.9478,2.8319,.0753;-3.6445,-1.718,-1.0385;-3.465,-1.4688,1.3198;-1.6915,1.4803,-.4965;-3.2253,2.1267,-1.0473;-2.8362,2.1563,.6669;-5.1874,.9514,.9344;-5.3616,.8186,-.8144;-5.4,-.6299,.1868;-.8474,-1.5601,-1.3798;.5071,.801,2.2278;1.0205,-2.103,1.8031;1.4382,-1.1378,3.2049;-.1229,.4517,-4.0583;.309,-1.0878,-3.3101;-.7533,-1.0423,-4.7177;-3.727,.3547,-2.8232;-2.5653,1.3876,-3.659;-3.1476,-.0712,-4.4302;2.1049,2.1003,-.9994;.7185,2.4337,.0387;.5799,1.2309,-1.23;4.9357,-.3586,.1188;3.9927,.1072,-1.2784;5.2764,3.835,.2017;</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="-0.47199"
                        y3="-0.30544"
                        z3="0.792179"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.491874"
                        y3="-0.732743"
                        z3="2.728402"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.807394"
                        y3="-1.737296"
                        z3="1.912022"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.425516"
                        y3="0.227543"
                        z3="-0.080067"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.882123"
                        y3="-0.992884"
                        z3="-0.758807"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.769921"
                        y3="-0.866814"
                        z3="0.745778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.744632"
                        y3="1.563731"
                        z3="-0.245516"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.924065"
                        y3="0.343981"
                        z3="0.066863"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.719734"
                        y3="-0.995071"
                        z3="-1.685887"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.535856"
                        y3="-0.635145"
                        z3="1.531438"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.703152"
                        y3="-0.423376"
                        z3="-2.890725"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.729083"
                        y3="0.030172"
                        z3="1.481346"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.502624"
                        y3="-0.53561"
                        z3="-3.78247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.849893"
                        y3="0.349947"
                        z3="-3.466774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.455371"
                        y3="-1.151324"
                        z3="2.116388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.690866"
                        y3="0.579549"
                        z3="0.458607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.895491"
                        y3="0.005674"
                        z3="0.556949"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.871299"
                        y3="-1.056917"
                        z3="1.580106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.262892"
                        y3="1.644566"
                        z3="-0.483473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.143508"
                        y3="0.316276"
                        z3="-0.215169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.588461"
                        y3="1.694713"
                        z3="-0.055839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.947804"
                        y3="2.831886"
                        z3="0.075293"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.64454"
                        y3="-1.717991"
                        z3="-1.038538"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.465044"
                        y3="-1.468801"
                        z3="1.31982"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.691536"
                        y3="1.480321"
                        z3="-0.496528"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.225294"
                        y3="2.126742"
                        z3="-1.047253"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.836187"
                        y3="2.156305"
                        z3="0.666943"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.187375"
                        y3="0.951393"
                        z3="0.934357"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.361583"
                        y3="0.818609"
                        z3="-0.814391"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.399966"
                        y3="-0.629885"
                        z3="0.186835"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.847367"
                        y3="-1.560139"
                        z3="-1.379778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.507086"
                        y3="0.800993"
                        z3="2.227785"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.020534"
                        y3="-2.102974"
                        z3="1.803101"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.438152"
                        y3="-1.137843"
                        z3="3.204933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.122888"
                        y3="0.451696"
                        z3="-4.058307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.308975"
                        y3="-1.087829"
                        z3="-3.310059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.753335"
                        y3="-1.042284"
                        z3="-4.717669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.72699"
                        y3="0.354739"
                        z3="-2.823232"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.565329"
                        y3="1.387561"
                        z3="-3.659013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.147624"
                        y3="-0.071178"
                        z3="-4.430214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.104936"
                        y3="2.10026"
                        z3="-0.999421"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.718513"
                        y3="2.433671"
                        z3="0.038718"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.579907"
                        y3="1.23095"
                        z3="-1.229991"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.935678"
                        y3="-0.358572"
                        z3="0.118813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.992689"
                        y3="0.107197"
                        z3="-1.278437"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.276401"
                        y3="3.835005"
                        z3="0.201696"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.472,-.3054,.7922;-1.4919,-.7327,2.7284;3.8074,-1.7373,1.912;-3.4255,.2275,-.0801;-2.8821,-.9929,-.7588;-2.7699,-.8668,.7458;-2.7446,1.5637,-.2455;-4.9241,.344,.0669;-1.7197,-.9951,-1.6859;-1.5359,-.6351,1.5314;-1.7032,-.4234,-2.8907;.7291,.0302,1.4813;-.5026,-.5356,-3.7825;-2.8499,.3499,-3.4668;1.4554,-1.1513,2.1164;1.6909,.5795,.4586;2.8955,.0057,.5569;2.8713,-1.0569,1.5801;1.2629,1.6446,-.4835;4.1435,.3163,-.2152;4.5885,1.6947,-.0558;4.9478,2.8319,.0753;-3.6445,-1.718,-1.0385;-3.465,-1.4688,1.3198;-1.6915,1.4803,-.4965;-3.2253,2.1267,-1.0473;-2.8362,2.1563,.6669;-5.1874,.9514,.9344;-5.3616,.8186,-.8144;-5.4,-.6299,.1868;-.8474,-1.5601,-1.3798;.5071,.801,2.2278;1.0205,-2.103,1.8031;1.4382,-1.1378,3.2049;-.1229,.4517,-4.0583;.309,-1.0878,-3.3101;-.7533,-1.0423,-4.7177;-3.727,.3547,-2.8232;-2.5653,1.3876,-3.659;-3.1476,-.0712,-4.4302;2.1049,2.1003,-.9994;.7185,2.4337,.0387;.5799,1.2309,-1.23;4.9357,-.3586,.1188;3.9927,.1072,-1.2784;5.2764,3.835,.2017;</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">-964.14241074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1831.23988784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2795.38229858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4946.74439974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2151.36210115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97082401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82841326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449455</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000181252723</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000181252723</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000362505447</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.700535237180</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1018">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1018">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1018"
                            units="nonsi:electronvolt">-524.8200 -522.9510 -522.9456 -283.3297 -282.0747 -281.8550 -280.7879 -280.6401 -280.6158 -280.2730 -280.2584 -280.2479 -280.0325 -279.9549 -279.9494 -279.9341 -279.6670 -279.6226 -279.6024 -279.5741 -279.5721 -279.5294 -33.7692 -31.6407 -31.1176 -27.6925 -27.1536 -25.4921 -25.1903 -24.0330 -23.6946 -23.2789 -22.5641 -22.3554 -22.2095 -21.9035 -21.6558 -20.4372 -19.0124 -18.5002 -18.3469 -17.7583 -17.3124 -16.9716 -16.6120 -16.3259 -16.2191 -15.7583 -15.7477 -15.4699 -15.4659 -15.2798 -14.9717 -14.7605 -14.6523 -14.4591 -14.3646 -14.1566 -14.1125 -13.8641 -13.5762 -13.4740 -13.4484 -13.4090 -13.2493 -13.1101 -12.8391 -12.6980 -12.6409 -12.3556 -12.0349 -11.8656 -11.2663 -10.9735 -10.5551 -10.3548 -10.1444 -10.0567 -9.6656 -9.3935 -8.9723 0.5864 2.0651 2.2894 2.4649 2.8447 3.0217 3.2340 3.3761 3.4069 3.6709 3.7290 3.8681 4.1617 4.3250 4.3799 4.4306 4.5711 4.7138 4.8480 4.9556 5.0829 5.2055 5.3555 5.4107 5.5171 5.5932 5.7694 5.8235 6.0138 6.0873 6.1624 6.2931 6.4047 6.4476 6.5252 6.5682 6.6752 6.7381 7.0049 7.0570 7.0997 7.4756 7.5372 7.6376 7.7924 7.8622 8.1616 8.1704 8.3397 8.5911 8.6479 8.8085 8.9817 9.1480 9.2511 9.3880 9.6470 9.7247 9.9049 9.9220 10.1336 10.3100 10.5178 10.6794 10.7135 10.7993 11.0043 11.1694 11.1945 11.3358 11.4829 11.6614 11.8497 11.9653 12.0213 12.1550 12.1887 12.2381 12.4424 12.5561 12.6068 12.7450 12.8048 12.9258 12.9350 13.1077 13.1786 13.2948 13.3726 13.4976 13.5569 13.6939 13.7957 13.8994 13.9274 14.0401 14.1356 14.2712 14.2870 14.3610 14.3955 14.4782 14.5937 14.6829 14.7839 14.8445 14.9295 14.9535 15.0748 15.1791 15.3723 15.4781 15.5473 15.5862 15.7265 15.8585 15.9151 15.9971 16.1100 16.2326 16.3009 16.3838 16.5185 16.5461 16.8577 16.9537 17.0632 17.1781 17.4279 17.4869 17.7269 17.8307 18.0101 18.1541 18.3380 18.4141 18.6758 18.7797 18.9918 19.0235 19.1508 19.3943 19.4211 19.6080 19.7271 19.9117 20.2807 20.4355 20.4706 20.7174 20.7974 21.1821 21.3496 21.5663 21.8109 22.1163 22.1332 22.4858 22.6498 22.7320 22.9320 23.0988 23.2940 23.4464 23.6519 24.0137 24.0692 24.1902 24.3380 24.5965 24.6933 24.9222 25.1716 25.3209 25.4171 25.5944 25.6817 25.9792 26.2494 26.4100 26.5331 26.7324 26.8238 26.9910 27.1577 27.2649 27.3500 27.3993 27.7180 27.7556 27.9142 28.0074 28.0336 28.1760 28.3498 28.4612 28.7023 28.7425 28.8328 28.8896 28.9749 29.2126 29.3692 29.4888 29.5683 29.8041 29.8852 29.9668 30.3011 30.3528 30.5472 30.7773 30.8678 31.0279 31.1921 31.2360 31.3725 31.4405 31.4865 31.7203 31.9440 32.0082 32.0857 32.2275 32.4211 32.4987 32.6581 32.8017 33.0374 33.1152 33.2249 33.4552 33.6657 33.7056 33.8965 34.0406 34.1418 34.2477 34.4373 34.6628 34.7593 34.9737 35.0429 35.2380 35.3460 35.4463 35.7664 35.9270 36.0171 36.3519 36.4233 36.6198 36.7397 36.9949 37.2776 37.3683 37.4865 37.5565 37.6645 37.9580 38.1903 38.3201 38.3605 38.5519 38.5937 38.8649 38.9276 39.0182 39.0894 39.2270 39.5635 39.6760 39.8481 39.9183 40.0591 40.2261 40.3625 40.5784 40.7912 40.9427 40.9729 41.2933 41.2991 41.4171 41.6064 41.8046 41.8529 41.8971 42.0113 42.3419 42.5033 42.6326 42.7060 42.9582 43.0021 43.0766 43.1449 43.2238 43.3895 43.4914 43.6153 43.6455 43.7439 43.9083 44.0036 44.0755 44.1782 44.4578 44.5489 44.7773 44.8516 45.1187 45.2213 45.3677 45.5774 45.6918 45.8667 46.1779 46.2703 46.3600 46.5064 46.6347 46.8699 47.0434 47.3171 47.3301 47.7292 47.8825 48.0576 48.1070 48.3789 48.7293 48.7906 49.1672 49.2068 49.4544 49.5841 49.8830 50.2506 50.4587 50.7034 50.8349 51.1948 51.2983 51.8113 52.1071 52.2130 52.3912 52.5906 52.7963 53.4110 53.6948 53.7613 54.1989 54.2597 54.8509 55.1817 55.3654 55.6075 56.0994 56.2598 56.4497 56.5393 56.7072 56.9809 57.1560 57.7731 58.0806 58.2840 58.7643 58.9021 59.0496 59.4212 59.9284 60.0285 60.1493 60.4148 60.9208 61.1819 61.2843 61.4768 61.8944 62.0003 62.3864 62.9630 63.1251 63.2829 63.5688 63.9692 64.1786 64.4792 64.7143 64.7966 65.1306 65.2524 65.5781 65.9236 66.0294 66.3498 67.0257 67.3110 67.7526 68.1555 68.4194 68.7559 69.0441 69.3071 69.9561 70.2432 70.4129 70.7151 70.7479 71.0931 71.1515 71.3609 71.7583 71.9563 71.9741 72.2108 72.2687 72.4594 72.4945 72.9232 73.1230 73.2667 73.4278 73.8041 73.8925 74.0770 74.3904 74.4949 74.6070 74.7654 75.0621 75.2298 75.3620 75.5277 75.7969 75.9647 76.1381 76.3329 76.4430 76.8079 76.9208 77.0689 77.2628 77.3017 77.4942 77.7305 77.9430 78.2236 78.3557 78.4760 78.7090 78.8551 79.0033 79.2564 79.2914 79.3459 79.5966 79.8401 79.9452 80.0479 80.1968 80.3417 80.5301 80.5977 80.7685 80.8739 80.9604 81.1059 81.2273 81.3235 81.4658 81.6927 81.7842 81.8491 82.0946 82.3370 82.4687 82.5400 82.6851 82.7281 82.9167 83.0263 83.1612 83.3354 83.4086 83.5111 83.7984 83.9834 84.0513 84.2152 84.2606 84.3949 84.6445 84.7416 84.8833 84.9591 85.0478 85.2760 85.3605 85.5794 85.6565 85.8519 85.8836 86.1664 86.1802 86.2250 86.3309 86.5635 86.6750 86.8015 86.9487 87.1286 87.1749 87.3362 87.5520 87.7298 87.7669 88.0308 88.1487 88.2174 88.4160 88.5325 88.6321 88.7509 88.9905 89.2702 89.3699 89.7334 89.7434 89.9115 90.0205 90.1034 90.3048 90.5001 90.7795 90.8384 90.9262 91.0448 91.1503 91.3312 91.4433 91.7329 91.9438 92.0977 92.1585 92.3122 92.5550 92.6887 92.8039 92.9965 93.1297 93.2353 93.3559 93.6834 93.7054 93.9194 94.1626 94.2588 94.2878 94.3612 94.5004 94.6295 94.8345 95.0475 95.3881 95.4767 95.6088 95.8671 95.9376 95.9722 96.2635 96.3734 96.4875 96.4940 96.6417 96.7163 96.9226 96.9676 97.2747 97.4090 97.5921 97.7913 98.1063 98.2443 98.4273 98.5566 98.5580 98.7205 98.8729 98.9009 99.0481 99.2336 99.4372 99.4849 99.6059 99.8786 100.0082 100.1255 100.3908 100.6480 100.7135 101.0302 101.1168 101.3732 101.4849 101.6349 101.8163 101.9403 102.1035 102.3958 102.5086 102.8188 102.9029 103.0094 103.3883 103.4551 103.6764 103.8624 103.9673 104.1906 104.2649 104.6193 104.6265 104.8622 105.1289 105.1569 105.4952 105.9107 106.1783 106.3362 106.4413 106.7224 106.9806 107.2276 107.3579 107.6210 107.7135 107.9371 108.2092 108.3206 108.3721 108.5355 108.6484 108.7434 109.0610 109.2980 109.4338 109.5354 109.5988 109.6985 109.8254 110.0817 110.3179 110.3462 110.5334 110.6536 110.9058 111.0453 111.3696 111.5145 111.5231 111.5532 111.8364 111.9067 112.0877 112.2947 112.4610 112.6901 112.7816 112.9901 113.0381 113.3459 113.5743 113.7707 113.9090 114.1471 114.1697 114.2945 114.5016 114.5769 114.6821 114.8441 114.8888 115.1255 115.2273 115.3448 115.5124 115.6502 115.7645 116.0398 116.2121 116.3206 116.5094 116.6436 116.7697 116.8925 117.1726 117.2782 117.5345 117.6345 117.6795 117.9452 118.0353 118.1888 118.3907 118.4554 118.5796 118.8071 119.0554 119.1400 119.4917 119.6317 119.8519 119.9942 120.2001 120.3103 120.4100 120.6546 120.7933 121.2102 121.3162 121.6229 121.8114 121.9643 122.2608 122.6445 122.9053 123.0185 123.4004 123.6013 123.6892 123.8653 123.9968 124.2071 124.3171 124.4892 125.2721 125.4662 125.5793 125.7195 126.0793 126.1534 126.6178 126.9597 127.0531 127.3726 127.6640 127.9250 128.2950 128.6058 128.7551 129.0695 129.1280 129.2322 129.5937 129.8155 130.2510 130.3128 130.5217 130.7602 131.0078 131.0454 131.4031 131.5159 131.5698 131.8354 132.0637 132.8861 132.9701 133.0830 133.4802 133.5724 133.8841 133.9240 134.1146 134.3794 134.5003 134.8324 135.0852 135.3883 135.8671 136.2157 136.6921 137.1702 137.3804 137.5185 137.7876 138.1407 138.6378 138.8065 139.2829 139.9154 140.4232 140.7132 140.8429 141.1034 141.1830 141.2378 141.2560 141.6306 141.6584 142.0126 142.3611 142.5832 143.0101 143.0883 143.2098 143.6175 143.8003 143.9148 144.0542 144.2025 144.4076 144.7090 144.7949 145.0377 145.2339 145.3239 145.5759 145.6662 145.7734 145.9918 146.3706 146.6197 146.8774 146.9562 147.1363 147.1761 147.4886 147.6113 148.0461 148.1669 148.5294 148.7112 148.7353 148.9754 149.3735 149.4948 149.6416 149.7389 150.0243 150.1487 150.3002 150.5712 150.6539 150.8309 151.2323 151.3183 151.5519 151.7334 151.9108 152.2276 152.4063 153.0329 153.1341 153.4016 153.9806 154.0982 154.2651 154.9714 155.1387 155.5538 156.0090 156.1603 156.5028 157.0414 157.2714 157.4589 157.7423 157.9955 158.3758 158.6208 158.7342 158.9482 159.2497 159.3628 159.4671 159.9541 160.0220 160.6782 161.3833 161.4685 161.8681 162.4821 162.6916 165.2627 167.7329 168.4279 169.4846 171.8599 172.8628 173.4529 176.1523 177.0541 177.7364 178.9683 179.4346 182.1941 182.7674 186.1884 187.9114 188.1351 188.8129 188.9028 193.5527 194.3039 195.5375 196.5501 196.8460 199.1310 206.2339 208.3948 613.0455 622.2523 626.3494 632.5671 633.8974 635.5310 637.3448 640.0320 640.4310 642.3148 643.5076 644.5209 645.0777 645.1878 647.8795 648.7332 650.3746 651.4665 651.8940 1198.8969 1199.3715 1213.9739</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">-0.278253 -0.354319 -0.329073 0.042617 0.015630 -0.063567 -0.265232 -0.246079 -0.215361 0.307793 -0.015889 0.189972 -0.228933 -0.252378 -0.146809 0.005288 -0.072145 0.239174 -0.289252 -0.156364 -0.422380 0.099248 0.103768 0.088509 0.080538 0.086735 0.112479 0.097795 0.080880 0.074896 0.084667 0.096772 0.087336 0.102443 0.084159 0.082715 0.099366 0.083347 0.091626 0.098459 0.109353 0.102451 0.103448 0.119375 0.119721 0.245473</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">8.2783 8.3543 8.3291 5.9574 5.9844 6.0636 6.2652 6.2461 6.2154 5.6922 6.0159 5.8100 6.2289 6.2524 6.1468 5.9947 6.0721 5.7608 6.2893 6.1564 6.4224 5.9008 0.8962 0.9115 0.9195 0.9133 0.8875 0.9022 0.9191 0.9251 0.9153 0.9032 0.9127 0.8976 0.9158 0.9173 0.9006 0.9167 0.9084 0.9015 0.8906 0.8975 0.8966 0.8806 0.8803 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">-0.2783 -0.3543 -0.3291 0.0426 0.0156 -0.0636 -0.2652 -0.2461 -0.2154 0.3078 -0.0159 0.1900 -0.2289 -0.2524 -0.1468 0.0053 -0.0721 0.2392 -0.2893 -0.1564 -0.4224 0.0992 0.1038 0.0885 0.0805 0.0867 0.1125 0.0978 0.0809 0.0749 0.0847 0.0968 0.0873 0.1024 0.0842 0.0827 0.0994 0.0833 0.0916 0.0985 0.1094 0.1025 0.1034 0.1194 0.1197 0.2455</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0900 2.1551 2.1744 3.7648 3.7425 3.8610 3.9058 3.9189 3.8814 4.2401 3.7118 3.7941 3.9303 3.9410 3.8914 3.6101 3.5165 4.0850 3.9572 3.9023 3.8711 3.5648 1.0069 1.0287 1.0034 1.0056 1.0035 1.0031 1.0055 1.0093 1.0330 1.0159 1.0268 1.0288 0.9966 1.0087 1.0015 1.0094 0.9978 1.0048 1.0181 1.0015 0.9929 1.0198 0.9851 0.9728</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0900 2.1551 2.1744 3.7648 3.7425 3.8610 3.9058 3.9189 3.8814 4.2401 3.7118 3.7941 3.9303 3.9410 3.8914 3.6101 3.5165 4.0850 3.9572 3.9023 3.8711 3.5648 1.0069 1.0287 1.0034 1.0056 1.0035 1.0031 1.0055 1.0093 1.0330 1.0159 1.0268 1.0288 0.9966 1.0087 1.0015 1.0094 0.9978 1.0048 1.0181 1.0015 0.9929 1.0198 0.9851 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">1.1269 0.8656 1.9890 2.1062 0.9370 0.8589 0.9360 0.9575 0.9287 0.9344 1.0098 1.0214 1.0258 0.9896 1.0007 0.9896 0.9939 0.9901 0.9828 1.8618 0.9968 0.9605 0.9496 0.9340 0.9616 0.9660 0.9845 1.0006 0.9847 1.0051 0.9903 0.9848 0.9918 0.9841 0.9836 1.6679 0.9216 0.9710 0.9203 0.9959 0.9908 0.9888 1.1207 -0.1149 0.9876 0.9985 2.6968 0.9173</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">-0.025336981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.167747725683</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.95286 18.68040 -1.27246 8.46227 -7.47350 0.98877 -19.63967 18.07568 -1.56399</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.70796</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
