<?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="0.435683"
                        y3="-0.977198"
                        z3="-0.201468"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.571711"
                        y3="-0.374109"
                        z3="1.707066"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.947221"
                        y3="-1.736651"
                        z3="-0.937367"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.091316"
                        y3="-1.546018"
                        z3="0.222191"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.115364"
                        y3="-0.048291"
                        z3="0.185767"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.867754"
                        y3="-0.785484"
                        z3="-0.262573"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.084906"
                        y3="-2.233722"
                        z3="1.565023"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.841183"
                        y3="-2.321307"
                        z3="-0.83389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.893161"
                        y3="0.723195"
                        z3="-0.804508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.63674"
                        y3="-0.685496"
                        z3="0.541827"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.741788"
                        y3="1.709872"
                        z3="-0.501848"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.738128"
                        y3="-0.90548"
                        z3="0.382117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.463248"
                        y3="2.46848"
                        z3="-1.572899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.018617"
                        y3="2.1446"
                        z3="0.912933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.643337"
                        y3="-1.976969"
                        z3="-0.208479"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.409347"
                        y3="0.40332"
                        z3="0.040945"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.636417"
                        y3="0.204762"
                        z3="-0.463037"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.902264"
                        y3="-1.233139"
                        z3="-0.585682"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.744155"
                        y3="1.698438"
                        z3="0.31697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.649559"
                        y3="1.24002"
                        z3="-0.854201"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.09638"
                        y3="2.046158"
                        z3="0.275084"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.451011"
                        y3="2.718953"
                        z3="1.20565"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.024343"
                        y3="0.416491"
                        z3="1.162507"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.699787"
                        y3="-0.83472"
                        z3="-1.332998"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.651049"
                        y3="-1.6274"
                        z3="2.357041"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.535628"
                        y3="-3.176949"
                        z3="1.521711"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.110254"
                        y3="-2.466828"
                        z3="1.859665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.899099"
                        y3="-2.394094"
                        z3="-0.572551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.450565"
                        y3="-3.337718"
                        z3="-0.913376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.775737"
                        y3="-1.867661"
                        z3="-1.822194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.746252"
                        y3="0.469762"
                        z3="-1.850273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.666958"
                        y3="-1.006351"
                        z3="1.467575"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.206423"
                        y3="-2.410929"
                        z3="-1.111633"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.855169"
                        y3="-2.795317"
                        z3="0.479627"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.236591"
                        y3="3.537007"
                        z3="-1.515627"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.200234"
                        y3="2.123388"
                        z3="-2.573008"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.54694"
                        y3="2.378862"
                        z3="-1.458474"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.177707"
                        y3="2.698836"
                        z3="1.337689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.885963"
                        y3="2.803465"
                        z3="0.959934"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.215544"
                        y3="1.302207"
                        z3="1.577222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.509245"
                        y3="1.789975"
                        z3="1.379957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.797607"
                        y3="1.773489"
                        z3="-0.223975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.358136"
                        y3="2.549872"
                        z3="0.030183"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.51422"
                        y3="0.748727"
                        z3="-1.306922"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.238261"
                        y3="1.898918"
                        z3="-1.624047"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.76321"
                        y3="3.306779"
                        z3="2.039548"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="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:.4357,-.9772,-.2015;-.5717,-.3741,1.7071;4.9472,-1.7367,-.9374;-3.0913,-1.546,.2222;-3.1154,-.0483,.1858;-1.8678,-.7855,-.2626;-3.0849,-2.2337,1.565;-3.8412,-2.3213,-.8339;-3.8932,.7232,-.8045;-.6367,-.6855,.5418;-4.7418,1.7099,-.5018;1.7381,-.9055,.3821;-5.4632,2.4685,-1.5729;-5.0186,2.1446,.9129;2.6433,-1.977,-.2085;2.4093,.4033,.0409;3.6364,.2048,-.463;3.9023,-1.2331,-.5857;1.7442,1.6984,.317;4.6496,1.24,-.8542;5.0964,2.0462,.2751;5.451,2.719,1.2057;-3.0243,.4165,1.1625;-1.6998,-.8347,-1.333;-2.651,-1.6274,2.357;-2.5356,-3.1769,1.5217;-4.1103,-2.4668,1.8597;-4.8991,-2.3941,-.5726;-3.4506,-3.3377,-.9134;-3.7757,-1.8677,-1.8222;-3.7463,.4698,-1.8503;1.667,-1.0064,1.4676;2.2064,-2.4109,-1.1116;2.8552,-2.7953,.4796;-5.2366,3.537,-1.5156;-5.2002,2.1234,-2.573;-6.5469,2.3789,-1.4585;-4.1777,2.6988,1.3377;-5.886,2.8035,.9599;-5.2155,1.3022,1.5772;1.5092,1.79,1.38;.7976,1.7735,-.224;2.3581,2.5499,.0302;5.5142,.7487,-1.3069;4.2383,1.8989,-1.624;5.7632,3.3068,2.0395;</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">1738.4598454490 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">1.461e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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="0.43568336"
                                 y3="-0.97719838"
                                 z3="-0.2014676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.57171127"
                                 y3="-0.3741086"
                                 z3="1.70706631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.94722141"
                                 y3="-1.73665103"
                                 z3="-0.93736749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.09131596"
                                 y3="-1.54601817"
                                 z3="0.22219097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.1153637"
                                 y3="-0.04829122"
                                 z3="0.18576715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.86775435"
                                 y3="-0.78548386"
                                 z3="-0.26257332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.08490562"
                                 y3="-2.23372203"
                                 z3="1.56502305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.8411827"
                                 y3="-2.32130664"
                                 z3="-0.83389048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.89316133"
                                 y3="0.72319511"
                                 z3="-0.80450766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.63673995"
                                 y3="-0.68549565"
                                 z3="0.54182721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.74178849"
                                 y3="1.70987247"
                                 z3="-0.50184759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.73812765"
                                 y3="-0.90547985"
                                 z3="0.38211731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.46324796"
                                 y3="2.46848044"
                                 z3="-1.57289859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.01861701"
                                 y3="2.14460018"
                                 z3="0.91293301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.64333674"
                                 y3="-1.97696873"
                                 z3="-0.20847899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.40934735"
                                 y3="0.40331975"
                                 z3="0.04094544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.63641673"
                                 y3="0.20476222"
                                 z3="-0.46303727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.9022641"
                                 y3="-1.23313896"
                                 z3="-0.58568205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.74415502"
                                 y3="1.69843765"
                                 z3="0.31696989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.64955881"
                                 y3="1.24002003"
                                 z3="-0.8542009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.09637985"
                                 y3="2.04615762"
                                 z3="0.27508434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.45101126"
                                 y3="2.71895298"
                                 z3="1.20564995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.02434318"
                                 y3="0.4164912"
                                 z3="1.16250683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.69978699"
                                 y3="-0.83472014"
                                 z3="-1.33299839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.65104909"
                                 y3="-1.62739995"
                                 z3="2.35704067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.53562752"
                                 y3="-3.17694913"
                                 z3="1.52171126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.11025417"
                                 y3="-2.4668277"
                                 z3="1.85966517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.89909866"
                                 y3="-2.3940936"
                                 z3="-0.57255082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.45056494"
                                 y3="-3.33771806"
                                 z3="-0.91337632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.77573713"
                                 y3="-1.86766078"
                                 z3="-1.82219372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.74625186"
                                 y3="0.46976175"
                                 z3="-1.85027281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.66695797"
                                 y3="-1.00635107"
                                 z3="1.46757457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.20642316"
                                 y3="-2.41092943"
                                 z3="-1.11163315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.85516929"
                                 y3="-2.7953174"
                                 z3="0.47962717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.23659081"
                                 y3="3.53700726"
                                 z3="-1.51562732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.20023423"
                                 y3="2.12338808"
                                 z3="-2.57300841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.54694032"
                                 y3="2.37886239"
                                 z3="-1.45847422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.17770652"
                                 y3="2.69883571"
                                 z3="1.33768902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.88596312"
                                 y3="2.80346523"
                                 z3="0.95993402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.21554435"
                                 y3="1.30220686"
                                 z3="1.57722221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.50924482"
                                 y3="1.78997495"
                                 z3="1.37995651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.79760661"
                                 y3="1.7734889"
                                 z3="-0.22397474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.35813608"
                                 y3="2.54987196"
                                 z3="0.03018282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.51421996"
                                 y3="0.74872668"
                                 z3="-1.30692218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.2382613"
                                 y3="1.89891844"
                                 z3="-1.62404677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.76321019"
                                 y3="3.30677938"
                                 z3="2.03954837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="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:.4357,-.9772,-.2015;-.5717,-.3741,1.7071;4.9472,-1.7367,-.9374;-3.0913,-1.546,.2222;-3.1154,-.0483,.1858;-1.8678,-.7855,-.2626;-3.0849,-2.2337,1.565;-3.8412,-2.3213,-.8339;-3.8932,.7232,-.8045;-.6367,-.6855,.5418;-4.7418,1.7099,-.5018;1.7381,-.9055,.3821;-5.4632,2.4685,-1.5729;-5.0186,2.1446,.9129;2.6433,-1.977,-.2085;2.4093,.4033,.0409;3.6364,.2048,-.463;3.9023,-1.2331,-.5857;1.7442,1.6984,.317;4.6496,1.24,-.8542;5.0964,2.0462,.2751;5.451,2.719,1.2056;-3.0243,.4165,1.1625;-1.6998,-.8347,-1.333;-2.651,-1.6274,2.357;-2.5356,-3.1769,1.5217;-4.1103,-2.4668,1.8597;-4.8991,-2.3941,-.5726;-3.4506,-3.3377,-.9134;-3.7757,-1.8677,-1.8222;-3.7463,.4698,-1.8503;1.667,-1.0064,1.4676;2.2064,-2.4109,-1.1116;2.8552,-2.7953,.4796;-5.2366,3.537,-1.5156;-5.2002,2.1234,-2.573;-6.5469,2.3789,-1.4585;-4.1777,2.6988,1.3377;-5.886,2.8035,.9599;-5.2155,1.3022,1.5772;1.5092,1.79,1.38;.7976,1.7735,-.224;2.3581,2.5499,.0302;5.5142,.7487,-1.3069;4.2383,1.8989,-1.624;5.7632,3.3068,2.0395;</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="0.435683"
                        y3="-0.977198"
                        z3="-0.201468"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.571711"
                        y3="-0.374109"
                        z3="1.707066"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.947221"
                        y3="-1.736651"
                        z3="-0.937367"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.091316"
                        y3="-1.546018"
                        z3="0.222191"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.115364"
                        y3="-0.048291"
                        z3="0.185767"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.867754"
                        y3="-0.785484"
                        z3="-0.262573"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.084906"
                        y3="-2.233722"
                        z3="1.565023"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.841183"
                        y3="-2.321307"
                        z3="-0.83389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.893161"
                        y3="0.723195"
                        z3="-0.804508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.63674"
                        y3="-0.685496"
                        z3="0.541827"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.741788"
                        y3="1.709872"
                        z3="-0.501848"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.738128"
                        y3="-0.90548"
                        z3="0.382117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.463248"
                        y3="2.46848"
                        z3="-1.572899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.018617"
                        y3="2.1446"
                        z3="0.912933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.643337"
                        y3="-1.976969"
                        z3="-0.208479"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.409347"
                        y3="0.40332"
                        z3="0.040945"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.636417"
                        y3="0.204762"
                        z3="-0.463037"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.902264"
                        y3="-1.233139"
                        z3="-0.585682"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.744155"
                        y3="1.698438"
                        z3="0.31697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.649559"
                        y3="1.24002"
                        z3="-0.854201"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.09638"
                        y3="2.046158"
                        z3="0.275084"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.451011"
                        y3="2.718953"
                        z3="1.20565"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.024343"
                        y3="0.416491"
                        z3="1.162507"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.699787"
                        y3="-0.83472"
                        z3="-1.332998"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.651049"
                        y3="-1.6274"
                        z3="2.357041"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.535628"
                        y3="-3.176949"
                        z3="1.521711"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.110254"
                        y3="-2.466828"
                        z3="1.859665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.899099"
                        y3="-2.394094"
                        z3="-0.572551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.450565"
                        y3="-3.337718"
                        z3="-0.913376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.775737"
                        y3="-1.867661"
                        z3="-1.822194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.746252"
                        y3="0.469762"
                        z3="-1.850273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.666958"
                        y3="-1.006351"
                        z3="1.467575"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.206423"
                        y3="-2.410929"
                        z3="-1.111633"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.855169"
                        y3="-2.795317"
                        z3="0.479627"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.236591"
                        y3="3.537007"
                        z3="-1.515627"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.200234"
                        y3="2.123388"
                        z3="-2.573008"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.54694"
                        y3="2.378862"
                        z3="-1.458474"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.177707"
                        y3="2.698836"
                        z3="1.337689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.885963"
                        y3="2.803465"
                        z3="0.959934"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.215544"
                        y3="1.302207"
                        z3="1.577222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.509245"
                        y3="1.789975"
                        z3="1.379957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.797607"
                        y3="1.773489"
                        z3="-0.223975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.358136"
                        y3="2.549872"
                        z3="0.030183"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.51422"
                        y3="0.748727"
                        z3="-1.306922"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.238261"
                        y3="1.898918"
                        z3="-1.624047"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.76321"
                        y3="3.306779"
                        z3="2.039548"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="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:.4357,-.9772,-.2015;-.5717,-.3741,1.7071;4.9472,-1.7367,-.9374;-3.0913,-1.546,.2222;-3.1154,-.0483,.1858;-1.8678,-.7855,-.2626;-3.0849,-2.2337,1.565;-3.8412,-2.3213,-.8339;-3.8932,.7232,-.8045;-.6367,-.6855,.5418;-4.7418,1.7099,-.5018;1.7381,-.9055,.3821;-5.4632,2.4685,-1.5729;-5.0186,2.1446,.9129;2.6433,-1.977,-.2085;2.4093,.4033,.0409;3.6364,.2048,-.463;3.9023,-1.2331,-.5857;1.7442,1.6984,.317;4.6496,1.24,-.8542;5.0964,2.0462,.2751;5.451,2.719,1.2057;-3.0243,.4165,1.1625;-1.6998,-.8347,-1.333;-2.651,-1.6274,2.357;-2.5356,-3.1769,1.5217;-4.1103,-2.4668,1.8597;-4.8991,-2.3941,-.5726;-3.4506,-3.3377,-.9134;-3.7757,-1.8677,-1.8222;-3.7463,.4698,-1.8503;1.667,-1.0064,1.4676;2.2064,-2.4109,-1.1116;2.8552,-2.7953,.4796;-5.2366,3.537,-1.5156;-5.2002,2.1234,-2.573;-6.5469,2.3789,-1.4585;-4.1777,2.6988,1.3377;-5.886,2.8035,.9599;-5.2155,1.3022,1.5772;1.5092,1.79,1.38;.7976,1.7735,-.224;2.3581,2.5499,.0302;5.5142,.7487,-1.3069;4.2383,1.8989,-1.624;5.7632,3.3068,2.0395;</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">2782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2218.2372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.6963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-964.17285719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1738.45984545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2702.63270264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4761.53684373</scalar>
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109.5896 109.7086 109.9004 109.9859 110.2682 110.3848 110.4465 110.6493 110.8482 110.9208 111.0083 111.2302 111.3101 111.5723 111.6605 111.8317 111.9629 112.0826 112.2066 112.3847 112.5181 112.7785 112.9327 113.1041 113.3075 113.3996 113.6908 113.8020 113.8389 114.0839 114.1425 114.2957 114.5327 114.5910 114.7845 114.9202 115.0208 115.2861 115.4291 115.5000 115.6439 115.8516 115.9406 115.9576 116.1253 116.3347 116.6738 116.7551 116.8273 117.0101 117.1423 117.2862 117.4884 117.6669 117.7884 117.8650 117.9514 118.0421 118.3917 118.6616 118.7705 119.0293 119.2286 119.3222 119.5108 119.6598 119.8500 120.1754 120.2371 120.4443 120.5421 120.6834 121.0935 121.1782 121.7926 122.1241 122.3860 122.5101 122.7620 122.7816 122.8769 123.0447 123.3280 123.5617 123.5790 123.9482 124.2172 124.4362 124.5335 124.6891 124.7616 125.5146 125.5975 126.1001 126.1755 126.4343 126.5389 126.8638 127.2144 127.4093 127.7961 128.1778 128.3043 128.8047 129.2021 129.3439 129.5325 129.8002 129.9416 130.2344 130.3601 130.5988 130.7746 131.0683 131.3472 131.4359 131.5982 131.7891 131.8871 132.5527 132.6447 132.9421 133.2851 133.3969 133.4446 133.7708 133.8733 134.1375 134.4929 134.8005 135.0354 135.3093 135.5564 135.9129 136.6386 137.2330 137.7816 137.7948 137.8816 138.4101 138.7912 139.1556 139.3068 139.5885 139.9460 140.3823 140.6517 140.7015 140.7702 141.0893 141.2502 141.4420 141.5830 141.8014 142.0086 142.3794 142.7264 142.9966 143.1321 143.4016 143.4556 143.5389 143.7947 143.8574 144.1473 144.4800 144.8110 144.9218 144.9510 145.1060 145.1525 145.5556 145.7520 146.0112 146.3476 146.4717 146.5910 146.9503 147.1025 147.2318 147.6679 147.8318 147.9299 147.9526 148.2560 148.5588 148.6306 148.9238 149.0088 149.2855 149.3933 149.4174 149.7557 149.8680 149.9679 150.3681 150.4615 150.9706 151.1276 151.3664 151.4529 151.5841 152.0036 152.0856 152.2469 152.4716 152.5048 152.6618 153.2680 153.3968 153.6955 154.0078 154.6761 155.0147 155.3962 155.7387 156.6538 157.0439 157.1367 157.2924 157.3539 157.5360 157.8793 158.1807 158.4953 158.8035 158.8584 158.9927 159.1093 159.5434 159.6617 159.8434 160.0768 160.9239 161.1802 161.6875 161.8902 163.1252 164.9395 167.9824 168.5506 169.0834 171.6358 172.2489 173.2261 176.0887 176.7448 177.9529 178.2370 179.6524 182.1746 182.6292 185.3309 185.7524 187.1396 188.5155 189.1659 193.0636 194.3438 194.9189 195.8793 196.4821 198.9155 205.1346 208.0687 614.2397 623.2280 627.4916 630.5404 633.7994 635.3240 639.5546 639.8460 640.0918 642.2430 643.1937 644.1733 644.7841 645.2477 647.3785 648.4252 650.0030 651.1017 651.4141 1198.5834 1200.6889 1213.4450</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">-0.290825 -0.467922 -0.445589 0.111571 0.053295 -0.123226 -0.280492 -0.266610 -0.307742 0.386378 -0.007372 0.256099 -0.221062 -0.284246 -0.136581 -0.034410 -0.088505 0.288329 -0.246320 -0.102637 -0.465140 0.053011 0.094524 0.086900 0.092859 0.098686 0.095408 0.097377 0.097594 0.087084 0.117348 0.104958 0.102204 0.098531 0.098195 0.084690 0.094444 0.105085 0.094907 0.101938 0.119003 0.116154 0.099538 0.110825 0.134533 0.287212</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">8.2908 8.4679 8.4456 5.8884 5.9467 6.1232 6.2805 6.2666 6.3077 5.6136 6.0074 5.7439 6.2211 6.2842 6.1366 6.0344 6.0885 5.7117 6.2463 6.1026 6.4651 5.9470 0.9055 0.9131 0.9071 0.9013 0.9046 0.9026 0.9024 0.9129 0.8827 0.8950 0.8978 0.9015 0.9018 0.9153 0.9056 0.8949 0.9051 0.8981 0.8810 0.8838 0.9005 0.8892 0.8655 0.7128</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">-0.2908 -0.4679 -0.4456 0.1116 0.0533 -0.1232 -0.2805 -0.2666 -0.3077 0.3864 -0.0074 0.2561 -0.2211 -0.2842 -0.1366 -0.0344 -0.0885 0.2883 -0.2463 -0.1026 -0.4651 0.0530 0.0945 0.0869 0.0929 0.0987 0.0954 0.0974 0.0976 0.0871 0.1173 0.1050 0.1022 0.0985 0.0982 0.0847 0.0944 0.1051 0.0949 0.1019 0.1190 0.1162 0.0995 0.1108 0.1345 0.2872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1272 2.0342 2.0608 3.7009 3.7472 3.8937 3.9076 3.9108 3.8957 4.1844 3.6961 3.7419 3.9227 3.9417 3.9133 3.7473 3.5192 4.0564 3.9384 3.8736 3.8289 3.5252 1.0280 1.0392 1.0192 0.9994 1.0003 1.0018 1.0025 1.0056 1.0098 1.0313 1.0278 1.0250 0.9926 1.0103 0.9940 0.9955 1.0042 0.9965 1.0030 1.0020 1.0024 1.0211 0.9878 0.9467</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1272 2.0342 2.0608 3.7009 3.7472 3.8937 3.9076 3.9108 3.8957 4.1844 3.6961 3.7419 3.9227 3.9417 3.9133 3.7473 3.5192 4.0564 3.9384 3.8736 3.8289 3.5252 1.0280 1.0392 1.0192 0.9994 1.0003 1.0018 1.0025 1.0056 1.0098 1.0313 1.0278 1.0250 0.9926 1.0103 0.9940 0.9955 1.0042 0.9965 1.0030 1.0020 1.0024 1.0211 0.9878 0.9467</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">1.1651 0.8102 1.8660 2.0019 0.8790 0.8813 0.9475 0.9487 0.9188 0.9868 0.9988 1.0434 1.0205 0.9860 0.9943 0.9898 0.9950 0.9907 0.9877 1.8633 0.9790 0.9558 0.9316 0.9199 0.9828 0.9717 0.9811 1.0008 0.9820 0.9863 0.9999 0.9964 1.0168 0.9771 0.9784 1.6671 0.9505 0.9895 0.9100 0.9795 0.9652 1.0035 1.1347 -0.1396 0.9883 0.9892 2.6651 0.9373</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">-0.020972962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.193830155083</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.96664 30.77172 -2.19492 5.46874 -4.77671 0.69203 -0.39292 -0.00759 -0.40051</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.93768</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
