<?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="0.183364"
                        y3="-0.942612"
                        z3="-0.24208"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.371512"
                        y3="-2.77269"
                        z3="0.921233"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.00638"
                        y3="0.248678"
                        z3="-2.458299"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.237617"
                        y3="0.300845"
                        z3="1.218621"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.536936"
                        y3="0.032553"
                        z3="-0.226351"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.995713"
                        y3="-1.084095"
                        z3="0.635421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.089727"
                        y3="1.215791"
                        z3="1.568632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.387908"
                        y3="0.405249"
                        z3="2.189353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.927106"
                        y3="-0.06554"
                        z3="-0.737168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.660938"
                        y3="-1.690908"
                        z3="0.465172"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.576595"
                        y3="0.903361"
                        z3="-1.387935"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.515577"
                        y3="-1.402113"
                        z3="-0.490922"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.979257"
                        y3="0.704995"
                        z3="-1.876744"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.987419"
                        y3="2.248674"
                        z3="-1.681065"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.971068"
                        y3="-0.934213"
                        z3="-1.866169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.482867"
                        y3="-0.769257"
                        z3="0.479392"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.464216"
                        y3="-0.116026"
                        z3="-0.159634"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.263248"
                        y3="-0.195672"
                        z3="-1.610473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.312226"
                        y3="-0.912715"
                        z3="1.944251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.623201"
                        y3="0.610858"
                        z3="0.454218"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.201205"
                        y3="1.79771"
                        z3="1.188395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.828915"
                        y3="2.761455"
                        z3="1.802527"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.820441"
                        y3="0.469806"
                        z3="-0.914808"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.72195"
                        y3="-1.825147"
                        z3="0.953131"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.465542"
                        y3="2.232823"
                        z3="1.70055"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.318817"
                        y3="1.257033"
                        z3="0.802744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.620972"
                        y3="0.920428"
                        z3="2.509878"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.187995"
                        y3="-0.302568"
                        z3="1.974189"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.819583"
                        y3="1.40816"
                        z3="2.161792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.048512"
                        y3="0.219805"
                        z3="3.210487"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.448168"
                        y3="-1.002329"
                        z3="-0.559444"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.555808"
                        y3="-2.489827"
                        z3="-0.401487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.248754"
                        y3="-0.250449"
                        z3="-2.318088"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.123766"
                        y3="-1.755058"
                        z3="-2.56753"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.362358"
                        y3="-0.287239"
                        z3="-1.63823"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.656032"
                        y3="1.442458"
                        z3="-1.436789"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.041771"
                        y3="0.838531"
                        z3="-2.960149"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.612898"
                        y3="3.039891"
                        z3="-1.259323"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.981986"
                        y3="2.378835"
                        z3="-1.283888"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.949104"
                        y3="2.431635"
                        z3="-2.758351"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.205551"
                        y3="-0.619813"
                        z3="2.492037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.064313"
                        y3="-1.939573"
                        z3="2.212127"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.49187"
                        y3="-0.284643"
                        z3="2.299145"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.170833"
                        y3="-0.05236"
                        z3="1.129431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.329966"
                        y3="0.900888"
                        z3="-0.326793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.499878"
                        y3="3.631235"
                        z3="2.324798"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1834,-.9426,-.2421;-.3715,-2.7727,.9212;4.0064,.2487,-2.4583;-2.2376,.3008,1.2186;-2.5369,.0326,-.2264;-1.9957,-1.0841,.6354;-1.0897,1.2158,1.5686;-3.3879,.4052,2.1894;-3.9271,-.0655,-.7372;-.6609,-1.6909,.4652;-4.5766,.9034,-1.3879;1.5156,-1.4021,-.4909;-5.9793,.705,-1.8767;-3.9874,2.2487,-1.6811;1.9711,-.9342,-1.8662;2.4829,-.7693,.4794;3.4642,-.116,-.1596;3.2632,-.1957,-1.6105;2.3122,-.9127,1.9443;4.6232,.6109,.4542;4.2012,1.7977,1.1884;3.8289,2.7615,1.8025;-1.8204,.4698,-.9148;-2.722,-1.8251,.9531;-1.4655,2.2328,1.7006;-.3188,1.257,.8027;-.621,.9204,2.5099;-4.188,-.3026,1.9742;-3.8196,1.4082,2.1618;-3.0485,.2198,3.2105;-4.4482,-1.0023,-.5594;1.5558,-2.4898,-.4015;1.2488,-.2504,-2.3181;2.1238,-1.7551,-2.5675;-6.3624,-.2872,-1.6382;-6.656,1.4425,-1.4368;-6.0418,.8385,-2.9601;-4.6129,3.0399,-1.2593;-2.982,2.3788,-1.2839;-3.9491,2.4316,-2.7584;3.2056,-.6198,2.492;2.0643,-1.9396,2.2121;1.4919,-.2846,2.2991;5.1708,-.0524,1.1294;5.33,.9009,-.3268;3.4999,3.6312,2.3248;</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">1785.9136570527 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">1.445e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 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="0.18336435"
                                 y3="-0.94261242"
                                 z3="-0.2420796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.37151227"
                                 y3="-2.77269011"
                                 z3="0.92123331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.00638022"
                                 y3="0.24867773"
                                 z3="-2.45829867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.23761743"
                                 y3="0.30084468"
                                 z3="1.21862096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.53693553"
                                 y3="0.03255284"
                                 z3="-0.22635149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.99571312"
                                 y3="-1.08409544"
                                 z3="0.63542094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.08972719"
                                 y3="1.21579063"
                                 z3="1.56863179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.38790783"
                                 y3="0.40524889"
                                 z3="2.18935299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.92710598"
                                 y3="-0.0655398"
                                 z3="-0.73716796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.66093796"
                                 y3="-1.69090763"
                                 z3="0.46517198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.57659499"
                                 y3="0.90336145"
                                 z3="-1.38793548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.51557668"
                                 y3="-1.40211349"
                                 z3="-0.4909222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.9792574"
                                 y3="0.70499536"
                                 z3="-1.87674427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.98741929"
                                 y3="2.24867447"
                                 z3="-1.68106532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.97106819"
                                 y3="-0.93421292"
                                 z3="-1.86616859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.48286704"
                                 y3="-0.76925661"
                                 z3="0.47939179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.46421625"
                                 y3="-0.11602592"
                                 z3="-0.15963446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.26324814"
                                 y3="-0.19567245"
                                 z3="-1.61047303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.3122263"
                                 y3="-0.91271513"
                                 z3="1.94425093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.62320108"
                                 y3="0.61085786"
                                 z3="0.45421758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.20120475"
                                 y3="1.79770972"
                                 z3="1.18839511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.82891536"
                                 y3="2.76145463"
                                 z3="1.80252747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.82044117"
                                 y3="0.4698055"
                                 z3="-0.91480781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.72195007"
                                 y3="-1.82514684"
                                 z3="0.95313111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.46554231"
                                 y3="2.23282284"
                                 z3="1.70055025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.31881702"
                                 y3="1.25703303"
                                 z3="0.80274395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.6209724"
                                 y3="0.92042792"
                                 z3="2.50987756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.18799496"
                                 y3="-0.30256805"
                                 z3="1.97418853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.81958267"
                                 y3="1.40815981"
                                 z3="2.16179201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.04851224"
                                 y3="0.21980503"
                                 z3="3.21048701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.44816818"
                                 y3="-1.00232853"
                                 z3="-0.55944355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.55580784"
                                 y3="-2.48982682"
                                 z3="-0.40148654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.24875402"
                                 y3="-0.25044898"
                                 z3="-2.31808754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.12376595"
                                 y3="-1.75505765"
                                 z3="-2.56752988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.36235774"
                                 y3="-0.28723924"
                                 z3="-1.63823024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.65603217"
                                 y3="1.44245765"
                                 z3="-1.4367887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.04177133"
                                 y3="0.83853116"
                                 z3="-2.96014858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.61289796"
                                 y3="3.03989128"
                                 z3="-1.25932266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.98198598"
                                 y3="2.37883523"
                                 z3="-1.28388772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.94910411"
                                 y3="2.43163479"
                                 z3="-2.75835075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.20555057"
                                 y3="-0.61981306"
                                 z3="2.49203651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.06431311"
                                 y3="-1.93957315"
                                 z3="2.2121267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.49186978"
                                 y3="-0.28464286"
                                 z3="2.29914532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.17083308"
                                 y3="-0.05236016"
                                 z3="1.12943108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.32996569"
                                 y3="0.90088772"
                                 z3="-0.32679287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.49987839"
                                 y3="3.63123498"
                                 z3="2.32479793">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1834,-.9426,-.2421;-.3715,-2.7727,.9212;4.0064,.2487,-2.4583;-2.2376,.3008,1.2186;-2.5369,.0326,-.2264;-1.9957,-1.0841,.6354;-1.0897,1.2158,1.5686;-3.3879,.4052,2.1894;-3.9271,-.0655,-.7372;-.6609,-1.6909,.4652;-4.5766,.9034,-1.3879;1.5156,-1.4021,-.4909;-5.9793,.705,-1.8767;-3.9874,2.2487,-1.6811;1.9711,-.9342,-1.8662;2.4829,-.7693,.4794;3.4642,-.116,-.1596;3.2632,-.1957,-1.6105;2.3122,-.9127,1.9443;4.6232,.6109,.4542;4.2012,1.7977,1.1884;3.8289,2.7615,1.8025;-1.8204,.4698,-.9148;-2.722,-1.8251,.9531;-1.4655,2.2328,1.7006;-.3188,1.257,.8027;-.621,.9204,2.5099;-4.188,-.3026,1.9742;-3.8196,1.4082,2.1618;-3.0485,.2198,3.2105;-4.4482,-1.0023,-.5594;1.5558,-2.4898,-.4015;1.2488,-.2504,-2.3181;2.1238,-1.7551,-2.5675;-6.3624,-.2872,-1.6382;-6.656,1.4425,-1.4368;-6.0418,.8385,-2.9601;-4.6129,3.0399,-1.2593;-2.982,2.3788,-1.2839;-3.9491,2.4316,-2.7584;3.2056,-.6198,2.492;2.0643,-1.9396,2.2121;1.4919,-.2846,2.2991;5.1708,-.0524,1.1294;5.33,.9009,-.3268;3.4999,3.6312,2.3248;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="0.183364"
                        y3="-0.942612"
                        z3="-0.24208"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.371512"
                        y3="-2.77269"
                        z3="0.921233"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.00638"
                        y3="0.248678"
                        z3="-2.458299"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.237617"
                        y3="0.300845"
                        z3="1.218621"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.536936"
                        y3="0.032553"
                        z3="-0.226351"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.995713"
                        y3="-1.084095"
                        z3="0.635421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.089727"
                        y3="1.215791"
                        z3="1.568632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.387908"
                        y3="0.405249"
                        z3="2.189353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.927106"
                        y3="-0.06554"
                        z3="-0.737168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.660938"
                        y3="-1.690908"
                        z3="0.465172"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.576595"
                        y3="0.903361"
                        z3="-1.387935"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.515577"
                        y3="-1.402113"
                        z3="-0.490922"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.979257"
                        y3="0.704995"
                        z3="-1.876744"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.987419"
                        y3="2.248674"
                        z3="-1.681065"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.971068"
                        y3="-0.934213"
                        z3="-1.866169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.482867"
                        y3="-0.769257"
                        z3="0.479392"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.464216"
                        y3="-0.116026"
                        z3="-0.159634"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.263248"
                        y3="-0.195672"
                        z3="-1.610473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.312226"
                        y3="-0.912715"
                        z3="1.944251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.623201"
                        y3="0.610858"
                        z3="0.454218"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.201205"
                        y3="1.79771"
                        z3="1.188395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.828915"
                        y3="2.761455"
                        z3="1.802527"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.820441"
                        y3="0.469806"
                        z3="-0.914808"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.72195"
                        y3="-1.825147"
                        z3="0.953131"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.465542"
                        y3="2.232823"
                        z3="1.70055"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.318817"
                        y3="1.257033"
                        z3="0.802744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.620972"
                        y3="0.920428"
                        z3="2.509878"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.187995"
                        y3="-0.302568"
                        z3="1.974189"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.819583"
                        y3="1.40816"
                        z3="2.161792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.048512"
                        y3="0.219805"
                        z3="3.210487"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.448168"
                        y3="-1.002329"
                        z3="-0.559444"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.555808"
                        y3="-2.489827"
                        z3="-0.401487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.248754"
                        y3="-0.250449"
                        z3="-2.318088"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.123766"
                        y3="-1.755058"
                        z3="-2.56753"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.362358"
                        y3="-0.287239"
                        z3="-1.63823"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.656032"
                        y3="1.442458"
                        z3="-1.436789"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.041771"
                        y3="0.838531"
                        z3="-2.960149"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.612898"
                        y3="3.039891"
                        z3="-1.259323"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.981986"
                        y3="2.378835"
                        z3="-1.283888"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.949104"
                        y3="2.431635"
                        z3="-2.758351"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.205551"
                        y3="-0.619813"
                        z3="2.492037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.064313"
                        y3="-1.939573"
                        z3="2.212127"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.49187"
                        y3="-0.284643"
                        z3="2.299145"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.170833"
                        y3="-0.05236"
                        z3="1.129431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.329966"
                        y3="0.900888"
                        z3="-0.326793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.499878"
                        y3="3.631235"
                        z3="2.324798"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.1834,-.9426,-.2421;-.3715,-2.7727,.9212;4.0064,.2487,-2.4583;-2.2376,.3008,1.2186;-2.5369,.0326,-.2264;-1.9957,-1.0841,.6354;-1.0897,1.2158,1.5686;-3.3879,.4052,2.1894;-3.9271,-.0655,-.7372;-.6609,-1.6909,.4652;-4.5766,.9034,-1.3879;1.5156,-1.4021,-.4909;-5.9793,.705,-1.8767;-3.9874,2.2487,-1.6811;1.9711,-.9342,-1.8662;2.4829,-.7693,.4794;3.4642,-.116,-.1596;3.2632,-.1957,-1.6105;2.3122,-.9127,1.9443;4.6232,.6109,.4542;4.2012,1.7977,1.1884;3.8289,2.7615,1.8025;-1.8204,.4698,-.9148;-2.722,-1.8251,.9531;-1.4655,2.2328,1.7006;-.3188,1.257,.8027;-.621,.9204,2.5099;-4.188,-.3026,1.9742;-3.8196,1.4082,2.1618;-3.0485,.2198,3.2105;-4.4482,-1.0023,-.5594;1.5558,-2.4898,-.4015;1.2488,-.2504,-2.3181;2.1238,-1.7551,-2.5675;-6.3624,-.2872,-1.6382;-6.656,1.4425,-1.4368;-6.0418,.8385,-2.9601;-4.6129,3.0399,-1.2593;-2.982,2.3788,-1.2839;-3.9491,2.4316,-2.7584;3.2056,-.6198,2.492;2.0643,-1.9396,2.2121;1.4919,-.2846,2.2991;5.1708,-.0524,1.1294;5.33,.9009,-.3268;3.4999,3.6312,2.3248;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2214.5894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.4352</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17053393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1785.91365705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2750.08419098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4856.17121641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2106.08702542</scalar>
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109.5533 109.5790 109.8255 110.1567 110.3133 110.4609 110.5567 110.8065 110.8921 111.0313 111.0762 111.1090 111.2972 111.3944 111.6651 111.7057 112.1374 112.2182 112.3386 112.6522 112.8393 113.0153 113.1523 113.3066 113.4834 113.5877 113.7669 113.9979 114.0855 114.1284 114.1991 114.4342 114.7548 114.8697 114.9583 114.9743 115.2376 115.3497 115.4933 115.6170 115.8128 116.0193 116.3052 116.3877 116.5155 116.6294 116.6629 116.8363 117.0792 117.2366 117.2507 117.3617 117.5063 117.7196 117.7485 117.8944 118.0471 118.2418 118.4260 118.5395 118.9640 119.1897 119.3953 119.5592 119.7652 119.8904 120.0626 120.1235 120.2837 120.4815 120.6475 120.8413 121.2552 121.4057 121.7357 121.9169 122.0807 122.1289 122.6203 122.8708 122.9983 123.2158 123.3913 123.7786 123.8359 123.9304 124.3331 124.4064 124.8501 124.9730 125.1500 125.7303 125.7642 125.9861 126.1933 126.4206 127.0014 127.2062 127.5253 127.6042 128.0347 128.1793 129.0893 129.1398 129.3588 129.4835 129.6063 129.8162 129.9212 130.2268 130.3398 130.5127 130.5420 130.9496 131.2001 131.2877 131.4219 131.7775 131.9739 132.2058 132.3082 133.0649 133.4302 133.5696 133.7802 133.9179 134.1393 134.4320 134.6414 134.7295 135.2151 135.5363 135.9198 136.0024 136.3694 136.8992 137.6615 137.9815 138.1267 138.2490 139.0082 139.1087 139.5456 140.0318 140.3569 140.6250 140.7282 141.0100 141.1010 141.3696 141.4980 141.7321 141.8311 141.9379 142.3822 142.5407 142.7507 142.9566 143.0620 143.4131 143.5834 143.9368 144.1214 144.2306 144.4859 144.6020 144.8725 145.0424 145.2645 145.3457 145.4891 145.7034 145.9263 146.0833 146.1834 146.4221 146.7283 146.8777 147.0691 147.3250 147.6125 147.8200 148.0374 148.2196 148.2688 148.4042 148.5049 148.8918 149.0073 149.1119 149.3481 149.7380 149.8908 149.9414 150.2748 150.5238 150.6217 150.9381 151.0262 151.3526 151.4898 151.8162 152.0991 152.2929 152.4206 152.8216 152.9820 153.0696 153.3689 153.8889 154.4664 154.4991 154.7042 154.9541 155.2765 155.6884 156.7549 156.8213 157.1273 157.5279 157.7404 158.0325 158.1043 158.2165 158.5101 158.9140 159.0593 159.5795 159.8602 159.9376 160.0554 160.2377 160.4983 160.8466 161.1968 161.4623 161.7297 162.0701 165.1837 166.7927 169.0417 169.2149 171.5265 172.7714 173.0221 175.9100 176.8002 177.2496 178.0055 179.7310 182.0524 182.1598 185.6318 186.0372 187.3054 188.2963 188.6351 193.6303 194.4132 194.9151 195.8672 196.5385 198.5556 205.8920 208.9180 613.8865 622.5892 627.6189 631.3640 633.6737 635.3485 638.9171 639.7987 640.4589 642.8080 643.1985 644.1764 645.0110 645.3318 647.8509 648.7498 650.7193 651.0419 651.4724 1198.5553 1199.2310 1213.7402</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">-0.274612 -0.465256 -0.443981 0.165596 0.026187 -0.156740 -0.331147 -0.267518 -0.288558 0.410405 -0.026789 0.206294 -0.230040 -0.253214 -0.130553 -0.018042 -0.088647 0.283644 -0.263022 -0.098118 -0.452032 0.035390 0.108149 0.089979 0.102064 0.094367 0.106138 0.091223 0.094449 0.098899 0.119626 0.110811 0.102765 0.102038 0.089265 0.093954 0.094031 0.095784 0.087074 0.099379 0.106300 0.118714 0.124971 0.132837 0.110803 0.287135</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">8.2746 8.4653 8.4440 5.8344 5.9738 6.1567 6.3311 6.2675 6.2886 5.5896 6.0268 5.7937 6.2300 6.2532 6.1306 6.0180 6.0886 5.7164 6.2630 6.0981 6.4520 5.9646 0.8919 0.9100 0.8979 0.9056 0.8939 0.9088 0.9056 0.9011 0.8804 0.8892 0.8972 0.8980 0.9107 0.9060 0.9060 0.9042 0.9129 0.9006 0.8937 0.8813 0.8750 0.8672 0.8892 0.7129</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">-0.2746 -0.4653 -0.4440 0.1656 0.0262 -0.1567 -0.3311 -0.2675 -0.2886 0.4104 -0.0268 0.2063 -0.2300 -0.2532 -0.1306 -0.0180 -0.0886 0.2836 -0.2630 -0.0981 -0.4520 0.0354 0.1081 0.0900 0.1021 0.0944 0.1061 0.0912 0.0944 0.0989 0.1196 0.1108 0.1028 0.1020 0.0893 0.0940 0.0940 0.0958 0.0871 0.0994 0.1063 0.1187 0.1250 0.1328 0.1108 0.2871</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1080 2.0381 2.0640 3.6277 3.7516 3.9429 3.9079 3.9044 3.8604 4.1829 3.7055 3.7724 3.9286 3.9444 3.9121 3.6891 3.5079 4.0630 3.9327 3.8875 3.8268 3.5461 1.0120 1.0346 1.0039 1.0123 0.9951 1.0031 1.0028 1.0026 1.0084 1.0298 1.0265 1.0231 1.0079 0.9963 0.9956 0.9978 1.0082 0.9979 1.0011 1.0122 0.9913 0.9886 1.0212 0.9472</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1080 2.0381 2.0640 3.6277 3.7516 3.9429 3.9079 3.9044 3.8604 4.1829 3.7055 3.7724 3.9286 3.9444 3.9121 3.6891 3.5079 4.0630 3.9327 3.8875 3.8268 3.5461 1.0120 1.0346 1.0039 1.0123 0.9951 1.0031 1.0028 1.0026 1.0084 1.0298 1.0265 1.0231 1.0079 0.9963 0.9956 0.9978 1.0082 0.9979 1.0011 1.0122 0.9913 0.9886 1.0212 0.9472</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">1.1887 0.8060 1.8742 2.0092 0.8799 0.9071 0.9194 0.9272 0.9388 0.9327 1.0026 1.0472 1.0051 0.9914 0.9916 1.0004 0.9879 0.9965 0.9906 1.8502 0.9973 0.9669 0.9640 0.9270 0.9887 0.9769 0.9998 0.9825 0.9808 0.9821 1.0042 0.9844 1.0146 0.9783 0.9751 1.6523 0.9340 0.9944 0.9086 1.0027 0.9857 0.9616 1.1297 -0.1299 0.9917 0.9895 2.6712 0.9374</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">-0.023092616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.193626547233</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.68269 24.34976 -1.33293 9.61381 -9.19644 0.41737 4.99924 -4.03422 0.96502</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69769</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.31519</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
