<?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="-0.123803"
                        y3="-0.522955"
                        z3="1.225905"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.126207"
                        y3="1.331299"
                        z3="0.47164"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.983715"
                        y3="-1.014959"
                        z3="3.242365"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.683874"
                        y3="-0.416602"
                        z3="0.245185"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.959174"
                        y3="-0.717204"
                        z3="-1.029879"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.221953"
                        y3="-0.802326"
                        z3="0.311307"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.152542"
                        y3="0.983558"
                        z3="0.556325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.640101"
                        y3="-1.473642"
                        z3="0.748093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.641286"
                        y3="0.307854"
                        z3="-2.039591"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.141285"
                        y3="0.142308"
                        z3="0.658475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.738878"
                        y3="0.165828"
                        z3="-3.364692"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.037145"
                        y3="0.204691"
                        z3="1.624389"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.379799"
                        y3="1.301703"
                        z3="-4.27663"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.196131"
                        y3="-1.071311"
                        z3="-4.077384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.655242"
                        y3="-0.438973"
                        z3="2.858133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.113543"
                        y3="0.135078"
                        z3="0.565606"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.276051"
                        y3="-0.29198"
                        z3="1.074959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.115486"
                        y3="-0.63575"
                        z3="2.49942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.8349"
                        y3="0.558532"
                        z3="-0.829818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.599957"
                        y3="-0.438354"
                        z3="0.384026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.102397"
                        y3="0.812739"
                        z3="-0.168862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.511072"
                        y3="1.842804"
                        z3="-0.629352"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.160679"
                        y3="-1.702512"
                        z3="-1.4346"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.023974"
                        y3="-1.813017"
                        z3="0.648636"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.253666"
                        y3="1.118376"
                        z3="1.634505"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.493287"
                        y3="1.76318"
                        z3="0.190516"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.13632"
                        y3="1.139804"
                        z3="0.110717"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.298443"
                        y3="-2.482745"
                        z3="0.512991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.759222"
                        y3="-1.408499"
                        z3="1.831086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.625093"
                        y3="-1.344674"
                        z3="0.296182"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.298867"
                        y3="1.265611"
                        z3="-1.668583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.770469"
                        y3="1.249846"
                        z3="1.802425"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.201586"
                        y3="-1.410597"
                        z3="3.063673"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.55469"
                        y3="0.162778"
                        z3="3.761506"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.042674"
                        y3="2.179037"
                        z3="-3.726417"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.583994"
                        y3="1.013549"
                        z3="-4.968511"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.23296"
                        y3="1.598379"
                        z3="-4.892033"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.41759"
                        y3="-1.437811"
                        z3="-4.750796"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.470407"
                        y3="-1.889133"
                        z3="-3.415494"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.065558"
                        y3="-0.85248"
                        z3="-4.701853"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.727463"
                        y3="0.538577"
                        z3="-1.450536"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.425892"
                        y3="1.569679"
                        z3="-0.848655"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.084066"
                        y3="-0.088109"
                        z3="-1.289333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.324947"
                        y3="-0.830558"
                        z3="1.101761"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.528781"
                        y3="-1.182508"
                        z3="-0.41489"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.878259"
                        y3="2.75714"
                        z3="-1.028429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.1238,-.523,1.2259;-1.1262,1.3313,.4716;3.9837,-1.015,3.2424;-3.6839,-.4166,.2452;-2.9592,-.7172,-1.0299;-2.222,-.8023,.3113;-4.1525,.9836,.5563;-4.6401,-1.4736,.7481;-2.6413,.3079,-2.0396;-1.1413,.1423,.6585;-2.7389,.1658,-3.3647;1.0371,.2047,1.6244;-2.3798,1.3017,-4.2766;-3.1961,-1.0713,-4.0774;1.6552,-.439,2.8581;2.1135,.1351,.5656;3.2761,-.292,1.075;3.1155,-.6358,2.4994;1.8349,.5585,-.8298;4.6,-.4384,.384;5.1024,.8127,-.1689;5.5111,1.8428,-.6294;-3.1607,-1.7025,-1.4346;-2.024,-1.813,.6486;-4.2537,1.1184,1.6345;-3.4933,1.7632,.1905;-5.1363,1.1398,.1107;-4.2984,-2.4827,.513;-4.7592,-1.4085,1.8311;-5.6251,-1.3447,.2962;-2.2989,1.2656,-1.6686;.7705,1.2498,1.8024;1.2016,-1.4106,3.0637;1.5547,.1628,3.7615;-2.0427,2.179,-3.7264;-1.584,1.0135,-4.9685;-3.233,1.5984,-4.892;-2.4176,-1.4378,-4.7508;-3.4704,-1.8891,-3.4155;-4.0656,-.8525,-4.7019;2.7275,.5386,-1.4505;1.4259,1.5697,-.8487;1.0841,-.0881,-1.2893;5.3249,-.8306,1.1018;4.5288,-1.1825,-.4149;5.8783,2.7571,-1.0284;</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">1763.6946038627 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">1.468e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.225 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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="-0.12380346"
                                 y3="-0.52295489"
                                 z3="1.22590536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.12620662"
                                 y3="1.33129931"
                                 z3="0.47164013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.98371548"
                                 y3="-1.01495858"
                                 z3="3.24236546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.68387391"
                                 y3="-0.41660209"
                                 z3="0.24518457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.95917442"
                                 y3="-0.71720363"
                                 z3="-1.02987925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.22195282"
                                 y3="-0.80232607"
                                 z3="0.31130664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.15254219"
                                 y3="0.98355766"
                                 z3="0.55632497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.64010112"
                                 y3="-1.47364155"
                                 z3="0.74809251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.64128619"
                                 y3="0.30785388"
                                 z3="-2.03959097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.14128472"
                                 y3="0.14230849"
                                 z3="0.65847482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.73887771"
                                 y3="0.16582753"
                                 z3="-3.3646923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.03714486"
                                 y3="0.20469094"
                                 z3="1.6243888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.37979941"
                                 y3="1.30170259"
                                 z3="-4.27662998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.19613079"
                                 y3="-1.07131077"
                                 z3="-4.07738444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.65524222"
                                 y3="-0.43897274"
                                 z3="2.85813344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.11354323"
                                 y3="0.13507801"
                                 z3="0.56560593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.27605089"
                                 y3="-0.29198003"
                                 z3="1.07495858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.11548554"
                                 y3="-0.63574979"
                                 z3="2.49942027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.83490017"
                                 y3="0.55853164"
                                 z3="-0.82981803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.59995744"
                                 y3="-0.43835438"
                                 z3="0.38402632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.10239671"
                                 y3="0.81273898"
                                 z3="-0.16886237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.51107195"
                                 y3="1.84280408"
                                 z3="-0.62935223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.16067855"
                                 y3="-1.70251162"
                                 z3="-1.43459996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.02397427"
                                 y3="-1.81301663"
                                 z3="0.64863598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.25366609"
                                 y3="1.11837644"
                                 z3="1.63450534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.49328725"
                                 y3="1.76318049"
                                 z3="0.19051578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.13632029"
                                 y3="1.13980429"
                                 z3="0.11071737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.29844315"
                                 y3="-2.48274468"
                                 z3="0.51299105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.75922209"
                                 y3="-1.40849943"
                                 z3="1.83108621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.6250934"
                                 y3="-1.3446735"
                                 z3="0.29618201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.2988669"
                                 y3="1.26561055"
                                 z3="-1.6685829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.77046892"
                                 y3="1.24984636"
                                 z3="1.80242472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.20158603"
                                 y3="-1.41059736"
                                 z3="3.06367321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.55469033"
                                 y3="0.16277842"
                                 z3="3.7615056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.04267378"
                                 y3="2.17903741"
                                 z3="-3.72641669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.58399449"
                                 y3="1.01354936"
                                 z3="-4.96851148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.23296049"
                                 y3="1.59837903"
                                 z3="-4.89203259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.41759013"
                                 y3="-1.43781086"
                                 z3="-4.75079641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.4704068"
                                 y3="-1.88913257"
                                 z3="-3.41549403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.06555801"
                                 y3="-0.85248031"
                                 z3="-4.70185283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.72746265"
                                 y3="0.53857672"
                                 z3="-1.45053613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.42589189"
                                 y3="1.56967904"
                                 z3="-0.84865461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.08406648"
                                 y3="-0.08810877"
                                 z3="-1.28933283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.32494705"
                                 y3="-0.8305579"
                                 z3="1.10176055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.52878113"
                                 y3="-1.18250822"
                                 z3="-0.41489024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.87825867"
                                 y3="2.75714005"
                                 z3="-1.02842904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" 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:-.1238,-.523,1.2259;-1.1262,1.3313,.4716;3.9837,-1.015,3.2424;-3.6839,-.4166,.2452;-2.9592,-.7172,-1.0299;-2.222,-.8023,.3113;-4.1525,.9836,.5563;-4.6401,-1.4736,.7481;-2.6413,.3079,-2.0396;-1.1413,.1423,.6585;-2.7389,.1658,-3.3647;1.0371,.2047,1.6244;-2.3798,1.3017,-4.2766;-3.1961,-1.0713,-4.0774;1.6552,-.439,2.8581;2.1135,.1351,.5656;3.2761,-.292,1.075;3.1155,-.6357,2.4994;1.8349,.5585,-.8298;4.6,-.4384,.384;5.1024,.8127,-.1689;5.5111,1.8428,-.6294;-3.1607,-1.7025,-1.4346;-2.024,-1.813,.6486;-4.2537,1.1184,1.6345;-3.4933,1.7632,.1905;-5.1363,1.1398,.1107;-4.2984,-2.4827,.513;-4.7592,-1.4085,1.8311;-5.6251,-1.3447,.2962;-2.2989,1.2656,-1.6686;.7705,1.2498,1.8024;1.2016,-1.4106,3.0637;1.5547,.1628,3.7615;-2.0427,2.179,-3.7264;-1.584,1.0135,-4.9685;-3.233,1.5984,-4.892;-2.4176,-1.4378,-4.7508;-3.4704,-1.8891,-3.4155;-4.0656,-.8525,-4.7019;2.7275,.5386,-1.4505;1.4259,1.5697,-.8487;1.0841,-.0881,-1.2893;5.3249,-.8306,1.1018;4.5288,-1.1825,-.4149;5.8783,2.7571,-1.0284;</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="-0.123803"
                        y3="-0.522955"
                        z3="1.225905"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.126207"
                        y3="1.331299"
                        z3="0.47164"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.983715"
                        y3="-1.014959"
                        z3="3.242365"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.683874"
                        y3="-0.416602"
                        z3="0.245185"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.959174"
                        y3="-0.717204"
                        z3="-1.029879"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.221953"
                        y3="-0.802326"
                        z3="0.311307"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.152542"
                        y3="0.983558"
                        z3="0.556325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.640101"
                        y3="-1.473642"
                        z3="0.748093"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.641286"
                        y3="0.307854"
                        z3="-2.039591"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.141285"
                        y3="0.142308"
                        z3="0.658475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.738878"
                        y3="0.165828"
                        z3="-3.364692"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.037145"
                        y3="0.204691"
                        z3="1.624389"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.379799"
                        y3="1.301703"
                        z3="-4.27663"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.196131"
                        y3="-1.071311"
                        z3="-4.077384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.655242"
                        y3="-0.438973"
                        z3="2.858133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.113543"
                        y3="0.135078"
                        z3="0.565606"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.276051"
                        y3="-0.29198"
                        z3="1.074959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.115486"
                        y3="-0.63575"
                        z3="2.49942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.8349"
                        y3="0.558532"
                        z3="-0.829818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.599957"
                        y3="-0.438354"
                        z3="0.384026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.102397"
                        y3="0.812739"
                        z3="-0.168862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.511072"
                        y3="1.842804"
                        z3="-0.629352"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.160679"
                        y3="-1.702512"
                        z3="-1.4346"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.023974"
                        y3="-1.813017"
                        z3="0.648636"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.253666"
                        y3="1.118376"
                        z3="1.634505"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.493287"
                        y3="1.76318"
                        z3="0.190516"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.13632"
                        y3="1.139804"
                        z3="0.110717"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.298443"
                        y3="-2.482745"
                        z3="0.512991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.759222"
                        y3="-1.408499"
                        z3="1.831086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.625093"
                        y3="-1.344674"
                        z3="0.296182"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.298867"
                        y3="1.265611"
                        z3="-1.668583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.770469"
                        y3="1.249846"
                        z3="1.802425"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.201586"
                        y3="-1.410597"
                        z3="3.063673"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.55469"
                        y3="0.162778"
                        z3="3.761506"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.042674"
                        y3="2.179037"
                        z3="-3.726417"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.583994"
                        y3="1.013549"
                        z3="-4.968511"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.23296"
                        y3="1.598379"
                        z3="-4.892033"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.41759"
                        y3="-1.437811"
                        z3="-4.750796"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.470407"
                        y3="-1.889133"
                        z3="-3.415494"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.065558"
                        y3="-0.85248"
                        z3="-4.701853"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.727463"
                        y3="0.538577"
                        z3="-1.450536"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.425892"
                        y3="1.569679"
                        z3="-0.848655"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.084066"
                        y3="-0.088109"
                        z3="-1.289333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.324947"
                        y3="-0.830558"
                        z3="1.101761"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.528781"
                        y3="-1.182508"
                        z3="-0.41489"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.878259"
                        y3="2.75714"
                        z3="-1.028429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.1238,-.523,1.2259;-1.1262,1.3313,.4716;3.9837,-1.015,3.2424;-3.6839,-.4166,.2452;-2.9592,-.7172,-1.0299;-2.222,-.8023,.3113;-4.1525,.9836,.5563;-4.6401,-1.4736,.7481;-2.6413,.3079,-2.0396;-1.1413,.1423,.6585;-2.7389,.1658,-3.3647;1.0371,.2047,1.6244;-2.3798,1.3017,-4.2766;-3.1961,-1.0713,-4.0774;1.6552,-.439,2.8581;2.1135,.1351,.5656;3.2761,-.292,1.075;3.1155,-.6358,2.4994;1.8349,.5585,-.8298;4.6,-.4384,.384;5.1024,.8127,-.1689;5.5111,1.8428,-.6294;-3.1607,-1.7025,-1.4346;-2.024,-1.813,.6486;-4.2537,1.1184,1.6345;-3.4933,1.7632,.1905;-5.1363,1.1398,.1107;-4.2984,-2.4827,.513;-4.7592,-1.4085,1.8311;-5.6251,-1.3447,.2962;-2.2989,1.2656,-1.6686;.7705,1.2498,1.8024;1.2016,-1.4106,3.0637;1.5547,.1628,3.7615;-2.0427,2.179,-3.7264;-1.584,1.0135,-4.9685;-3.233,1.5984,-4.892;-2.4176,-1.4378,-4.7508;-3.4704,-1.8891,-3.4155;-4.0656,-.8525,-4.7019;2.7275,.5386,-1.4505;1.4259,1.5697,-.8487;1.0841,-.0881,-1.2893;5.3249,-.8306,1.1018;4.5288,-1.1825,-.4149;5.8783,2.7571,-1.0284;</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">-964.14813846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1763.69460386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2727.84274232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4811.99000445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2084.14726213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.96267324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.81453478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00451504</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000112121729</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000112121729</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000224243458</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.699120262118</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.2922 130.3903 130.4464 130.8130 130.9831 131.2081 131.6096 131.6658 131.8678 132.5717 132.7730 132.9843 133.2953 133.4539 133.8111 134.0013 134.0817 134.2878 134.4006 134.5851 134.9528 135.1108 135.6561 136.4179 136.8435 137.4979 137.6178 137.8265 138.0649 138.1532 138.6144 138.8465 138.9367 139.6859 140.3109 140.4826 140.6966 140.9271 141.0290 141.1357 141.4037 141.7529 141.8444 142.0335 142.2622 142.6748 142.8948 143.1282 143.4533 143.7095 143.7447 143.9878 144.1035 144.5252 144.5779 144.8365 144.9284 145.0628 145.1922 145.4845 145.7201 145.9172 145.9542 146.2363 146.3630 146.4337 146.6772 146.8125 146.9222 147.0981 147.4563 147.7589 147.9207 148.0863 148.4218 148.5784 148.7656 148.8653 149.1678 149.2651 149.4188 149.4925 149.5688 149.9099 150.2795 150.5228 150.5668 150.6526 151.0014 151.1862 151.4649 151.5951 151.6552 151.8942 152.3182 152.7730 153.1392 153.3362 153.7125 153.8856 154.1848 154.8145 155.0908 155.3753 155.6368 156.4961 156.9646 157.1470 157.2890 157.4467 157.5774 157.5912 157.9997 158.2017 158.6579 158.7895 158.9804 159.1952 159.2976 159.9080 160.0839 160.3681 161.1384 161.4693 161.6705 161.9583 164.1706 165.2250 167.9002 168.5718 169.5595 172.1872 172.8334 173.1452 176.3231 177.1141 178.7996 179.0081 180.6184 182.4799 182.7219 185.6791 186.2988 187.3128 188.8077 189.7088 193.4009 194.1030 195.3406 196.5329 197.0336 199.5142 205.5041 208.1997 613.7584 621.2817 625.7033 631.7440 633.6856 635.5588 637.3214 639.4273 640.3315 641.7508 643.2951 644.3553 644.8526 645.3496 647.3331 648.5483 649.7963 651.4084 651.5256 1198.9547 1201.9339 1213.9254</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">-0.277930 -0.396633 -0.330601 0.090514 0.045087 -0.088963 -0.253855 -0.238834 -0.247994 0.328204 -0.046080 0.221886 -0.203871 -0.241482 -0.138986 -0.055780 -0.061496 0.222158 -0.228999 -0.155365 -0.423572 0.102062 0.087887 0.082661 0.086442 0.103205 0.086686 0.070563 0.089368 0.090325 0.110641 0.100187 0.090943 0.087320 0.081305 0.082026 0.084058 0.087680 0.077745 0.087501 0.095490 0.114459 0.101426 0.117758 0.120391 0.244460</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">8.2779 8.3966 8.3306 5.9095 5.9549 6.0890 6.2539 6.2388 6.2480 5.6718 6.0461 5.7781 6.2039 6.2415 6.1390 6.0558 6.0615 5.7778 6.2290 6.1554 6.4236 5.8979 0.9121 0.9173 0.9136 0.8968 0.9133 0.9294 0.9106 0.9097 0.8894 0.8998 0.9091 0.9127 0.9187 0.9180 0.9159 0.9123 0.9223 0.9125 0.9045 0.8855 0.8986 0.8822 0.8796 0.7555</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">-0.2779 -0.3966 -0.3306 0.0905 0.0451 -0.0890 -0.2539 -0.2388 -0.2480 0.3282 -0.0461 0.2219 -0.2039 -0.2415 -0.1390 -0.0558 -0.0615 0.2222 -0.2290 -0.1554 -0.4236 0.1021 0.0879 0.0827 0.0864 0.1032 0.0867 0.0706 0.0894 0.0903 0.1106 0.1002 0.0909 0.0873 0.0813 0.0820 0.0841 0.0877 0.0777 0.0875 0.0955 0.1145 0.1014 0.1178 0.1204 0.2445</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1229 2.0863 2.1728 3.7418 3.7764 3.8841 3.9192 3.9075 3.8970 4.1724 3.8041 3.7706 3.9377 3.9468 3.8761 3.7279 3.4948 4.1099 3.9449 3.9012 3.8685 3.5647 1.0087 1.0305 1.0023 1.0190 1.0022 1.0082 1.0051 1.0039 1.0244 1.0273 1.0314 1.0285 1.0124 0.9982 0.9985 0.9990 1.0168 0.9997 1.0091 1.0079 1.0045 1.0199 0.9849 0.9733</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1229 2.0863 2.1728 3.7418 3.7764 3.8841 3.9192 3.9075 3.8970 4.1724 3.8041 3.7706 3.9377 3.9468 3.8761 3.7279 3.4948 4.1099 3.9449 3.9012 3.8685 3.5647 1.0087 1.0305 1.0023 1.0190 1.0022 1.0082 1.0051 1.0039 1.0244 1.0273 1.0314 1.0285 1.0124 0.9982 0.9985 0.9990 1.0168 0.9997 1.0091 1.0079 1.0045 1.0199 0.9849 0.9733</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">1.1414 0.8241 1.8854 2.1049 0.9023 0.8929 0.9604 0.9412 0.8669 0.9869 1.0200 1.0251 1.0365 0.9874 0.9883 0.9896 0.9837 0.9939 0.9947 1.8603 0.9680 0.9622 0.9719 0.9101 0.9778 0.9833 0.9999 0.9835 0.9841 0.9863 1.0019 0.9858 0.9961 0.9862 0.9914 1.6636 0.9602 0.9765 0.9117 1.0016 0.9776 0.9698 1.1159 -0.1129 0.9875 1.0011 2.6993 0.9169</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">-0.021431142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169569602034</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.48583 24.16796 -1.31786 0.01804 -0.31530 -0.29727 -18.38688 17.32769 -1.05919</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.36347</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
