<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.379102"
                        y3="0.461848"
                        z3="-0.159107"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.761791"
                        y3="0.317242"
                        z3="1.767211"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.695007"
                        y3="2.081297"
                        z3="-0.741077"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.637101"
                        y3="-1.498154"
                        z3="0.034471"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.244707"
                        y3="-0.136899"
                        z3="0.184211"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.815211"
                        y3="-0.263824"
                        z3="-0.29878"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.351776"
                        y3="-2.298219"
                        z3="1.281778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.036238"
                        y3="-2.363098"
                        z3="-1.137414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.275188"
                        y3="0.381774"
                        z3="-0.736073"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.712459"
                        y3="0.195536"
                        z3="0.571057"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.457095"
                        y3="0.901881"
                        z3="-0.397894"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.55584"
                        y3="0.929803"
                        z3="0.500727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.402491"
                        y3="1.404296"
                        z3="-1.447832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.959051"
                        y3="1.037244"
                        z3="1.00761"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.294778"
                        y3="1.928558"
                        z3="-0.379365"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.542662"
                        y3="-0.192423"
                        z3="0.72446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.767624"
                        y3="0.131645"
                        z3="0.288614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.740419"
                        y3="1.467395"
                        z3="-0.340323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.118031"
                        y3="-1.443926"
                        z3="1.403476"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.037015"
                        y3="-0.65428"
                        z3="0.346717"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.268322"
                        y3="-1.380985"
                        z3="-0.947586"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.178265"
                        y3="-1.037059"
                        z3="-1.847307"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.319936"
                        y3="0.197114"
                        z3="1.213249"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.646581"
                        y3="-0.099282"
                        z3="-1.357445"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.21646"
                        y3="-2.920031"
                        z3="1.520339"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.500932"
                        y3="-2.966778"
                        z3="1.131559"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.140393"
                        y3="-1.676321"
                        z3="2.14753"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.974443"
                        y3="-2.879228"
                        z3="-0.927047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.17374"
                        y3="-1.797929"
                        z3="-2.057996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.274556"
                        y3="-3.120843"
                        z3="-1.329141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.036166"
                        y3="0.335219"
                        z3="-1.794614"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.280092"
                        y3="1.368615"
                        z3="1.463475"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.362365"
                        y3="0.884402"
                        z3="-1.395168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.616265"
                        y3="2.466717"
                        z3="-1.3066"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.006416"
                        y3="1.274714"
                        z3="-2.454294"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.890999"
                        y3="0.480881"
                        z3="1.134246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.260429"
                        y3="0.677072"
                        z3="1.759103"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.187913"
                        y3="2.080481"
                        z3="1.237891"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.196183"
                        y3="2.963486"
                        z3="-0.052597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.935742"
                        y3="1.87492"
                        z3="-1.409672"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.960619"
                        y3="-2.096656"
                        z3="1.623825"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.421651"
                        y3="-2.005585"
                        z3="0.776443"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.593552"
                        y3="-1.225295"
                        z3="2.334627"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.867597"
                        y3="0.02766"
                        z3="0.539725"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.007431"
                        y3="-1.366053"
                        z3="1.175417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.608421"
                        y3="-2.220367"
                        z3="-1.145168"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.291153"
                        y3="-1.582217"
                        z3="-2.774478"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.835156"
                        y3="-0.190466"
                        z3="-1.693833"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" 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="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3791,.4618,-.1591;-.7618,.3172,1.7672;4.695,2.0813,-.7411;-2.6371,-1.4982,.0345;-3.2447,-.1369,.1842;-1.8152,-.2638,-.2988;-2.3518,-2.2982,1.2818;-3.0362,-2.3631,-1.1374;-4.2752,.3818,-.7361;-.7125,.1955,.5711;-5.4571,.9019,-.3979;1.5558,.9298,.5007;-6.4025,1.4043,-1.4478;-5.9591,1.0372,1.0076;2.2948,1.9286,-.3794;2.5427,-.1924,.7245;3.7676,.1316,.2886;3.7404,1.4674,-.3403;2.118,-1.4439,1.4035;5.037,-.6543,.3467;5.2683,-1.381,-.9476;6.1783,-1.0371,-1.8473;-3.3199,.1971,1.2132;-1.6466,-.0993,-1.3574;-3.2165,-2.92,1.5203;-1.5009,-2.9668,1.1316;-2.1404,-1.6763,2.1475;-3.9744,-2.8792,-.927;-3.1737,-1.7979,-2.058;-2.2746,-3.1208,-1.3291;-4.0362,.3352,-1.7946;1.2801,1.3686,1.4635;-7.3624,.8844,-1.3952;-6.6163,2.4667,-1.3066;-6.0064,1.2747,-2.4543;-6.891,.4809,1.1342;-5.2604,.6771,1.7591;-6.1879,2.0805,1.2379;2.1962,2.9635,-.0526;1.9357,1.8749,-1.4097;2.9606,-2.0967,1.6238;1.4217,-2.0056,.7764;1.5936,-1.2253,2.3346;5.8676,.0277,.5397;5.0074,-1.3661,1.1754;4.6084,-2.2204,-1.1452;6.2912,-1.5822,-2.7745;6.8352,-.1905,-1.6938;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1771.9409717985 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">1.770e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 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="0.37910234"
                                 y3="0.46184819"
                                 z3="-0.15910712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.76179112"
                                 y3="0.31724166"
                                 z3="1.76721105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.69500723"
                                 y3="2.08129724"
                                 z3="-0.74107701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.6371009"
                                 y3="-1.49815429"
                                 z3="0.0344709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.24470739"
                                 y3="-0.13689874"
                                 z3="0.18421075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.81521083"
                                 y3="-0.26382409"
                                 z3="-0.29877977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.35177571"
                                 y3="-2.29821858"
                                 z3="1.28177771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.0362377"
                                 y3="-2.36309846"
                                 z3="-1.1374135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.27518761"
                                 y3="0.38177439"
                                 z3="-0.73607321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.71245932"
                                 y3="0.19553627"
                                 z3="0.57105689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.45709504"
                                 y3="0.90188112"
                                 z3="-0.39789448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.55584009"
                                 y3="0.92980289"
                                 z3="0.50072687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.40249136"
                                 y3="1.40429601"
                                 z3="-1.44783204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.95905115"
                                 y3="1.03724447"
                                 z3="1.00761046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.29477801"
                                 y3="1.92855761"
                                 z3="-0.37936463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.54266238"
                                 y3="-0.19242259"
                                 z3="0.72445953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.76762394"
                                 y3="0.13164545"
                                 z3="0.28861375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.74041879"
                                 y3="1.46739473"
                                 z3="-0.34032259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.11803092"
                                 y3="-1.44392646"
                                 z3="1.40347553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.03701478"
                                 y3="-0.65428023"
                                 z3="0.34671682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.26832162"
                                 y3="-1.38098492"
                                 z3="-0.94758576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.17826456"
                                 y3="-1.03705934"
                                 z3="-1.84730678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.31993552"
                                 y3="0.19711414"
                                 z3="1.21324862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.64658133"
                                 y3="-0.09928221"
                                 z3="-1.35744537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.21645977"
                                 y3="-2.92003051"
                                 z3="1.52033907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.50093219"
                                 y3="-2.96677762"
                                 z3="1.13155906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.1403932"
                                 y3="-1.67632092"
                                 z3="2.1475297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.97444311"
                                 y3="-2.87922839"
                                 z3="-0.92704688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.17374026"
                                 y3="-1.79792872"
                                 z3="-2.05799618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.2745564"
                                 y3="-3.12084334"
                                 z3="-1.32914145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.03616627"
                                 y3="0.33521886"
                                 z3="-1.79461419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.28009244"
                                 y3="1.36861495"
                                 z3="1.46347548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.36236533"
                                 y3="0.88440215"
                                 z3="-1.39516829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.61626532"
                                 y3="2.4667169"
                                 z3="-1.30660012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.00641568"
                                 y3="1.27471395"
                                 z3="-2.45429397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.89099864"
                                 y3="0.48088104"
                                 z3="1.13424607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.26042883"
                                 y3="0.67707174"
                                 z3="1.75910331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.18791323"
                                 y3="2.08048056"
                                 z3="1.23789079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.19618251"
                                 y3="2.96348598"
                                 z3="-0.0525975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.93574191"
                                 y3="1.87491991"
                                 z3="-1.40967204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.96061907"
                                 y3="-2.09665583"
                                 z3="1.62382498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.42165112"
                                 y3="-2.0055852"
                                 z3="0.77644256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.5935522"
                                 y3="-1.22529542"
                                 z3="2.33462743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.86759728"
                                 y3="0.02766025"
                                 z3="0.53972491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.00743138"
                                 y3="-1.36605331"
                                 z3="1.17541692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.60842091"
                                 y3="-2.22036652"
                                 z3="-1.14516773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.29115319"
                                 y3="-1.58221657"
                                 z3="-2.77447801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.83515624"
                                 y3="-0.19046583"
                                 z3="-1.69383268">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" 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="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3791,.4618,-.1591;-.7618,.3172,1.7672;4.695,2.0813,-.7411;-2.6371,-1.4982,.0345;-3.2447,-.1369,.1842;-1.8152,-.2638,-.2988;-2.3518,-2.2982,1.2818;-3.0362,-2.3631,-1.1374;-4.2752,.3818,-.7361;-.7125,.1955,.5711;-5.4571,.9019,-.3979;1.5558,.9298,.5007;-6.4025,1.4043,-1.4478;-5.9591,1.0372,1.0076;2.2948,1.9286,-.3794;2.5427,-.1924,.7245;3.7676,.1316,.2886;3.7404,1.4674,-.3403;2.118,-1.4439,1.4035;5.037,-.6543,.3467;5.2683,-1.381,-.9476;6.1783,-1.0371,-1.8473;-3.3199,.1971,1.2132;-1.6466,-.0993,-1.3574;-3.2165,-2.92,1.5203;-1.5009,-2.9668,1.1316;-2.1404,-1.6763,2.1475;-3.9744,-2.8792,-.927;-3.1737,-1.7979,-2.058;-2.2746,-3.1208,-1.3291;-4.0362,.3352,-1.7946;1.2801,1.3686,1.4635;-7.3624,.8844,-1.3952;-6.6163,2.4667,-1.3066;-6.0064,1.2747,-2.4543;-6.891,.4809,1.1342;-5.2604,.6771,1.7591;-6.1879,2.0805,1.2379;2.1962,2.9635,-.0526;1.9357,1.8749,-1.4097;2.9606,-2.0967,1.6238;1.4217,-2.0056,.7764;1.5936,-1.2253,2.3346;5.8676,.0277,.5397;5.0074,-1.3661,1.1754;4.6084,-2.2204,-1.1452;6.2912,-1.5822,-2.7745;6.8352,-.1905,-1.6938;</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="0.379102"
                        y3="0.461848"
                        z3="-0.159107"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.761791"
                        y3="0.317242"
                        z3="1.767211"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.695007"
                        y3="2.081297"
                        z3="-0.741077"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.637101"
                        y3="-1.498154"
                        z3="0.034471"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.244707"
                        y3="-0.136899"
                        z3="0.184211"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.815211"
                        y3="-0.263824"
                        z3="-0.29878"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.351776"
                        y3="-2.298219"
                        z3="1.281778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.036238"
                        y3="-2.363098"
                        z3="-1.137414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.275188"
                        y3="0.381774"
                        z3="-0.736073"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.712459"
                        y3="0.195536"
                        z3="0.571057"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.457095"
                        y3="0.901881"
                        z3="-0.397894"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.55584"
                        y3="0.929803"
                        z3="0.500727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.402491"
                        y3="1.404296"
                        z3="-1.447832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.959051"
                        y3="1.037244"
                        z3="1.00761"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.294778"
                        y3="1.928558"
                        z3="-0.379365"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.542662"
                        y3="-0.192423"
                        z3="0.72446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.767624"
                        y3="0.131645"
                        z3="0.288614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.740419"
                        y3="1.467395"
                        z3="-0.340323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.118031"
                        y3="-1.443926"
                        z3="1.403476"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.037015"
                        y3="-0.65428"
                        z3="0.346717"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.268322"
                        y3="-1.380985"
                        z3="-0.947586"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.178265"
                        y3="-1.037059"
                        z3="-1.847307"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.319936"
                        y3="0.197114"
                        z3="1.213249"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.646581"
                        y3="-0.099282"
                        z3="-1.357445"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.21646"
                        y3="-2.920031"
                        z3="1.520339"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.500932"
                        y3="-2.966778"
                        z3="1.131559"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.140393"
                        y3="-1.676321"
                        z3="2.14753"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.974443"
                        y3="-2.879228"
                        z3="-0.927047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.17374"
                        y3="-1.797929"
                        z3="-2.057996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.274556"
                        y3="-3.120843"
                        z3="-1.329141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.036166"
                        y3="0.335219"
                        z3="-1.794614"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.280092"
                        y3="1.368615"
                        z3="1.463475"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.362365"
                        y3="0.884402"
                        z3="-1.395168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.616265"
                        y3="2.466717"
                        z3="-1.3066"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.006416"
                        y3="1.274714"
                        z3="-2.454294"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.890999"
                        y3="0.480881"
                        z3="1.134246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.260429"
                        y3="0.677072"
                        z3="1.759103"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.187913"
                        y3="2.080481"
                        z3="1.237891"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.196183"
                        y3="2.963486"
                        z3="-0.052597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.935742"
                        y3="1.87492"
                        z3="-1.409672"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.960619"
                        y3="-2.096656"
                        z3="1.623825"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.421651"
                        y3="-2.005585"
                        z3="0.776443"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.593552"
                        y3="-1.225295"
                        z3="2.334627"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.867597"
                        y3="0.02766"
                        z3="0.539725"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.007431"
                        y3="-1.366053"
                        z3="1.175417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.608421"
                        y3="-2.220367"
                        z3="-1.145168"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.291153"
                        y3="-1.582217"
                        z3="-2.774478"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.835156"
                        y3="-0.190466"
                        z3="-1.693833"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" 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="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3791,.4618,-.1591;-.7618,.3172,1.7672;4.695,2.0813,-.7411;-2.6371,-1.4982,.0345;-3.2447,-.1369,.1842;-1.8152,-.2638,-.2988;-2.3518,-2.2982,1.2818;-3.0362,-2.3631,-1.1374;-4.2752,.3818,-.7361;-.7125,.1955,.5711;-5.4571,.9019,-.3979;1.5558,.9298,.5007;-6.4025,1.4043,-1.4478;-5.9591,1.0372,1.0076;2.2948,1.9286,-.3794;2.5427,-.1924,.7245;3.7676,.1316,.2886;3.7404,1.4674,-.3403;2.118,-1.4439,1.4035;5.037,-.6543,.3467;5.2683,-1.381,-.9476;6.1783,-1.0371,-1.8473;-3.3199,.1971,1.2132;-1.6466,-.0993,-1.3574;-3.2165,-2.92,1.5203;-1.5009,-2.9668,1.1316;-2.1404,-1.6763,2.1475;-3.9744,-2.8792,-.927;-3.1737,-1.7979,-2.058;-2.2746,-3.1208,-1.3291;-4.0362,.3352,-1.7946;1.2801,1.3686,1.4635;-7.3624,.8844,-1.3952;-6.6163,2.4667,-1.3066;-6.0064,1.2747,-2.4543;-6.891,.4809,1.1342;-5.2604,.6771,1.7591;-6.1879,2.0805,1.2379;2.1962,2.9635,-.0526;1.9357,1.8749,-1.4097;2.9606,-2.0967,1.6238;1.4217,-2.0056,.7764;1.5936,-1.2253,2.3346;5.8676,.0277,.5397;5.0074,-1.3661,1.1754;4.6084,-2.2204,-1.1452;6.2912,-1.5822,-2.7745;6.8352,-.1905,-1.6938;</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">-965.40643899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1771.94097180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2737.34741079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4829.90177101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2092.55436022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44506297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.03862398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454489</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999942515918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999942515918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999885031837</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138108603607</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0618 107.2429 107.3495 107.4360 107.6482 107.7358 108.0547 108.2146 108.3987 108.7406 108.8023 108.8890 108.9617 109.1394 109.2029 109.3822 109.4311 109.5228 109.7252 109.8601 110.0323 110.1308 110.3414 110.3926 110.5258 110.8407 110.9293 111.0777 111.2761 111.3566 111.4900 111.6587 111.8070 112.1351 112.2095 112.3658 112.4349 112.5738 112.7245 112.7715 113.1053 113.2552 113.2796 113.5361 113.8540 113.9334 114.1491 114.2594 114.2787 114.4602 114.6201 114.7065 114.8267 114.9074 115.0060 115.3005 115.3251 115.4282 115.7423 115.7711 116.1026 116.2644 116.3894 116.5923 116.6815 116.7629 116.9279 116.9679 117.1479 117.1891 117.2790 117.4380 117.4700 117.6735 117.7604 117.9600 118.0462 118.2699 118.3549 118.8860 119.0721 119.2796 119.3478 119.4619 119.7305 119.9574 120.1845 120.2550 120.3575 120.6326 120.8218 120.9037 121.1492 121.4465 121.6717 122.1726 122.2414 122.5472 122.6598 122.9754 123.0894 123.1629 123.4644 123.6112 123.8661 124.2506 124.3468 124.5227 124.8130 125.2490 125.3205 125.9118 126.0893 126.3320 126.5606 126.6711 126.8454 127.3649 127.6122 127.7796 127.9354 128.2110 128.5723 128.8173 128.8878 129.0542 129.2318 129.3973 129.6663 129.8683 129.9670 130.0930 130.1893 130.3965 130.5486 130.7663 130.8418 131.0184 131.4974 131.6443 131.7861 131.9506 132.2118 133.0157 133.1225 133.2043 133.2941 133.5357 133.7035 133.8376 134.0146 134.4671 134.5263 134.8223 134.9897 135.3825 136.0542 136.1948 136.6115 137.0766 137.2413 137.7597 138.2604 138.5467 138.7469 138.9432 139.2147 139.3466 139.7444 139.8936 140.0337 140.5866 140.6288 140.8345 140.9695 141.1311 141.4993 141.6114 141.6384 142.0616 142.5765 142.7512 142.9705 143.2699 143.4952 143.7453 143.9155 144.0678 144.3976 144.7211 144.8194 145.0294 145.1175 145.1998 145.4794 145.6476 145.7328 145.9027 145.9579 146.3207 146.3769 146.9477 147.0365 147.1045 147.4403 147.6419 147.9058 147.9784 148.0832 148.3549 148.5411 148.7476 149.0471 149.1640 149.2926 149.4364 149.5318 149.7055 149.9682 150.1817 150.3847 150.5402 150.5833 150.7918 151.0077 151.1106 151.3889 151.6038 151.7753 152.0661 152.3636 152.5144 153.0042 153.4481 153.7447 153.8021 153.8720 154.6795 154.9795 155.2704 155.8604 156.4379 156.5778 157.0431 157.1564 157.3796 157.5306 157.5771 157.6956 157.8452 158.1792 158.5862 158.8437 159.2071 159.3345 159.6193 159.7466 159.9727 160.4519 161.1222 161.7259 161.8971 163.1514 163.6864 165.3432 167.4204 168.4439 172.1696 172.7074 173.1427 174.7292 176.2307 177.3066 178.6336 178.9765 180.0109 182.6902 182.7802 185.6020 186.3886 187.2400 189.0897 189.5652 193.2290 194.2601 195.6919 196.3776 197.0755 199.1284 205.3942 208.0738 613.9806 621.2034 626.9103 627.5732 630.3329 633.1314 637.7098 638.3234 639.5347 640.7932 642.2463 643.2715 644.7402 645.0459 646.5061 647.4475 648.8749 650.0716 651.4267 1199.7674 1201.0945 1213.7507</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.275463 -0.390461 -0.327298 0.095359 0.040316 -0.099559 -0.263184 -0.240686 -0.191328 0.321098 -0.048246 0.219235 -0.203183 -0.235614 -0.139219 -0.056192 -0.033903 0.220237 -0.253814 -0.131772 -0.149058 -0.192390 0.091703 0.072150 0.089413 0.077171 0.103431 0.093364 0.072393 0.090070 0.073297 0.100098 0.083436 0.085968 0.076799 0.085991 0.082498 0.087464 0.086050 0.088220 0.093139 0.097621 0.118971 0.094814 0.096926 0.104191 0.099228 0.090715</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2755 8.3905 8.3273 5.9046 5.9597 6.0996 6.2632 6.2407 6.1913 5.6789 6.0482 5.7808 6.2032 6.2356 6.1392 6.0562 6.0339 5.7798 6.2538 6.1318 6.1491 6.1924 0.9083 0.9278 0.9106 0.9228 0.8966 0.9066 0.9276 0.9099 0.9267 0.8999 0.9166 0.9140 0.9232 0.9140 0.9175 0.9125 0.9139 0.9118 0.9069 0.9024 0.8810 0.9052 0.9031 0.8958 0.9008 0.9093</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2755 -0.3905 -0.3273 0.0954 0.0403 -0.0996 -0.2632 -0.2407 -0.1913 0.3211 -0.0482 0.2192 -0.2032 -0.2356 -0.1392 -0.0562 -0.0339 0.2202 -0.2538 -0.1318 -0.1491 -0.1924 0.0917 0.0722 0.0894 0.0772 0.1034 0.0934 0.0724 0.0901 0.0733 0.1001 0.0834 0.0860 0.0768 0.0860 0.0825 0.0875 0.0861 0.0882 0.0931 0.0976 0.1190 0.0948 0.0969 0.1042 0.0992 0.0907</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1249 2.1054 2.1706 3.7217 3.7874 3.9033 3.9087 3.9116 3.8971 4.2380 3.8213 3.7786 3.9355 3.9465 3.8856 3.7231 3.4028 4.1292 3.9363 3.8910 3.8406 3.9750 1.0340 1.0398 1.0032 1.0047 1.0203 1.0045 1.0109 1.0042 1.0209 1.0269 0.9987 0.9982 1.0122 0.9996 1.0151 0.9991 1.0295 1.0311 1.0090 1.0007 1.0077 1.0261 1.0058 1.0091 1.0075 1.0204</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1249 2.1054 2.1706 3.7217 3.7874 3.9033 3.9087 3.9116 3.8971 4.2380 3.8213 3.7786 3.9355 3.9465 3.8856 3.7231 3.4028 4.1292 3.9363 3.8910 3.8406 3.9750 1.0340 1.0398 1.0032 1.0047 1.0203 1.0045 1.0109 1.0042 1.0209 1.0269 0.9987 0.9982 1.0122 0.9996 1.0151 0.9991 1.0295 1.0311 1.0090 1.0007 1.0077 1.0261 1.0058 1.0091 1.0075 1.0204</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="49">1.1536 0.8239 1.9264 2.1228 0.8856 0.8786 0.9486 0.9577 0.9284 0.9920 1.0003 1.0451 1.0214 0.9914 0.9948 0.9865 0.9945 0.9850 0.9916 1.8738 0.9655 0.9647 0.9714 0.9182 0.9793 0.9836 0.9840 0.9828 0.9987 0.9853 1.0014 0.9848 0.9906 0.9928 0.9876 1.6517 0.9434 0.9780 0.9049 1.0026 0.9766 0.9845 0.9192 0.9999 1.0287 1.9299 0.9780 0.9945 0.9957</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022163927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.428602914359</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.44989 21.14226 -1.30763 -10.71585 9.78530 -0.93055 -1.35921 1.38275 0.02354</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07987</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
