<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.594788"
                        y3="-1.913446"
                        z3="-0.542808"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.802112"
                        y3="-0.455968"
                        z3="-2.044629"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.87333"
                        y3="-1.993817"
                        z3="-0.27945"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.101928"
                        y3="1.510831"
                        z3="0.109365"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.816545"
                        y3="1.533836"
                        z3="-1.200595"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.537246"
                        y3="0.20528"
                        z3="-0.536287"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.852034"
                        y3="1.896037"
                        z3="1.362014"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.641777"
                        y3="1.889755"
                        z3="0.15053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.20836"
                        y3="2.033503"
                        z3="-1.336914"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.55078"
                        y3="-0.717259"
                        z3="-1.139854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.068631"
                        y3="1.645083"
                        z3="-2.278901"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.448544"
                        y3="2.223147"
                        z3="-2.365278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.734176"
                        y3="0.620134"
                        z3="-3.319352"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.615555"
                        y3="-2.872876"
                        z3="-0.942984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.72803"
                        y3="-2.539898"
                        z3="-0.402039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.100432"
                        y3="-2.409114"
                        z3="0.973754"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.849131"
                        y3="-2.26462"
                        z3="-1.105585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.412227"
                        y3="-2.074812"
                        z3="0.986868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.356421"
                        y3="-1.740483"
                        z3="2.081205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.831508"
                        y3="-0.304025"
                        z3="2.058432"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.116193"
                        y3="0.014214"
                        z3="2.48291"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.992758"
                        y3="0.725164"
                        z3="1.644271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.555328"
                        y3="1.329771"
                        z3="2.497774"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.428716"
                        y3="2.040608"
                        z3="1.655166"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.711988"
                        y3="2.34854"
                        z3="2.081783"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.171682"
                        y3="1.724376"
                        z3="-2.05472"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.373445"
                        y3="-0.285482"
                        z3="-0.050707"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.840947"
                        y3="2.979103"
                        z3="1.502286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.893339"
                        y3="1.575095"
                        z3="1.341611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.385935"
                        y3="1.445838"
                        z3="2.239999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.141297"
                        y3="1.408457"
                        z3="0.993677"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.106773"
                        y3="1.618411"
                        z3="-0.757009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.544381"
                        y3="2.968984"
                        z3="0.283945"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.529757"
                        y3="2.791712"
                        z3="-0.628723"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.207662"
                        y3="1.441093"
                        z3="-2.284266"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.609945"
                        y3="2.713472"
                        z3="-3.328564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.636647"
                        y3="2.955864"
                        z3="-1.581378"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.726388"
                        y3="0.222674"
                        z3="-3.219037"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.825854"
                        y3="1.044824"
                        z3="-4.322273"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.432604"
                        y3="-0.219485"
                        z3="-3.274454"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.977909"
                        y3="-3.816481"
                        z3="-0.534365"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.582628"
                        y3="-2.9669"
                        z3="-2.030395"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.465872"
                        y3="-2.537299"
                        z3="1.836262"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.046861"
                        y3="-2.212557"
                        z3="-2.163708"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.851342"
                        y3="-1.946517"
                        z3="3.028738"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.223119"
                        y3="-2.407572"
                        z3="2.050478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.785655"
                        y3="-0.776446"
                        z3="2.801453"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.991661"
                        y3="0.49726"
                        z3="1.298312"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.56064"
                        y3="1.557203"
                        z3="2.827659"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.763316"
                        y3="2.826876"
                        z3="1.322514"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.054278"
                        y3="3.374979"
                        z3="2.084692"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5948,-1.9134,-.5428;.8021,-.456,-2.0446;-2.8733,-1.9938,-.2794;2.1019,1.5108,.1094;2.8165,1.5338,-1.2006;2.5372,.2053,-.5363;2.852,1.896,1.362;.6418,1.8898,.1505;4.2084,2.0335,-1.3369;1.5508,-.7173,-1.1399;5.0686,1.6451,-2.2789;6.4485,2.2231,-2.3653;4.7342,.6201,-3.3194;.6156,-2.8729,-.943;-.728,-2.5399,-.402;-1.1004,-2.4091,.9738;-1.8491,-2.2646,-1.1056;-2.4122,-2.0748,.9869;-3.3564,-1.7405,2.0812;-3.8315,-.304,2.0584;-5.1162,.0142,2.4829;-2.9928,.7252,1.6443;-5.5553,1.3298,2.4978;-3.4287,2.0406,1.6552;-4.712,2.3485,2.0818;2.1717,1.7244,-2.0547;3.3734,-.2855,-.0507;2.8409,2.9791,1.5023;3.8933,1.5751,1.3416;2.3859,1.4458,2.24;.1413,1.4085,.9937;.1068,1.6184,-.757;.5444,2.969,.2839;4.5298,2.7917,-.6287;7.2077,1.4411,-2.2843;6.6099,2.7135,-3.3286;6.6366,2.9559,-1.5814;3.7264,.2227,-3.219;4.8259,1.0448,-4.3223;5.4326,-.2195,-3.2745;.9779,-3.8165,-.5344;.5826,-2.9669,-2.0304;-.4659,-2.5373,1.8363;-2.0469,-2.2126,-2.1637;-2.8513,-1.9465,3.0287;-4.2231,-2.4076,2.0505;-5.7857,-.7764,2.8015;-1.9917,.4973,1.2983;-6.5606,1.5572,2.8277;-2.7633,2.8269,1.3225;-5.0543,3.375,2.0847;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2125.9459524628 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">6.516e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.296 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">0.444 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.745 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="1.59478812"
                                 y3="-1.91344564"
                                 z3="-0.54280778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.80211198"
                                 y3="-0.45596826"
                                 z3="-2.04462897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.87332971"
                                 y3="-1.99381701"
                                 z3="-0.27944973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.10192848"
                                 y3="1.51083076"
                                 z3="0.10936484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.8165449"
                                 y3="1.53383642"
                                 z3="-1.20059467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.53724623"
                                 y3="0.20527994"
                                 z3="-0.53628678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.85203384"
                                 y3="1.89603691"
                                 z3="1.3620142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.64177749"
                                 y3="1.88975488"
                                 z3="0.15053009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.20836038"
                                 y3="2.03350298"
                                 z3="-1.33691362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.55078031"
                                 y3="-0.71725894"
                                 z3="-1.13985422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.06863055"
                                 y3="1.64508309"
                                 z3="-2.27890078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.44854361"
                                 y3="2.22314726"
                                 z3="-2.36527838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.7341758"
                                 y3="0.62013413"
                                 z3="-3.31935204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.61555474"
                                 y3="-2.87287633"
                                 z3="-0.94298385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.72803013"
                                 y3="-2.5398976"
                                 z3="-0.40203934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.10043214"
                                 y3="-2.40911401"
                                 z3="0.97375397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.84913072"
                                 y3="-2.2646198"
                                 z3="-1.10558508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.41222711"
                                 y3="-2.07481224"
                                 z3="0.98686835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.35642124"
                                 y3="-1.74048293"
                                 z3="2.08120515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.83150841"
                                 y3="-0.30402518"
                                 z3="2.05843221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.1161935"
                                 y3="0.01421406"
                                 z3="2.48291019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.99275762"
                                 y3="0.7251641"
                                 z3="1.644271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.55532807"
                                 y3="1.3297706"
                                 z3="2.49777443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.4287162"
                                 y3="2.04060796"
                                 z3="1.65516629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.71198846"
                                 y3="2.34853952"
                                 z3="2.08178289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.17168241"
                                 y3="1.7243763"
                                 z3="-2.05472047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.3734453"
                                 y3="-0.28548196"
                                 z3="-0.05070706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.84094665"
                                 y3="2.97910311"
                                 z3="1.50228633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.8933387"
                                 y3="1.57509501"
                                 z3="1.34161138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.3859348"
                                 y3="1.44583774"
                                 z3="2.23999923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.14129733"
                                 y3="1.40845705"
                                 z3="0.99367683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.10677261"
                                 y3="1.61841129"
                                 z3="-0.75700931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.5443809"
                                 y3="2.96898386"
                                 z3="0.28394543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.52975687"
                                 y3="2.79171239"
                                 z3="-0.62872277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.20766186"
                                 y3="1.44109332"
                                 z3="-2.28426607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.6099446"
                                 y3="2.71347229"
                                 z3="-3.32856432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.63664669"
                                 y3="2.95586418"
                                 z3="-1.58137778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.7263878"
                                 y3="0.2226736"
                                 z3="-3.21903652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.82585426"
                                 y3="1.04482421"
                                 z3="-4.32227332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.43260376"
                                 y3="-0.21948453"
                                 z3="-3.27445446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.97790904"
                                 y3="-3.81648059"
                                 z3="-0.53436533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.58262783"
                                 y3="-2.96689981"
                                 z3="-2.03039485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.46587213"
                                 y3="-2.53729904"
                                 z3="1.83626234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.04686117"
                                 y3="-2.21255675"
                                 z3="-2.16370793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.85134249"
                                 y3="-1.94651724"
                                 z3="3.02873775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.2231192"
                                 y3="-2.4075721"
                                 z3="2.05047825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.78565545"
                                 y3="-0.77644587"
                                 z3="2.80145256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.99166104"
                                 y3="0.49725977"
                                 z3="1.29831213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.56063978"
                                 y3="1.55720318"
                                 z3="2.82765887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.76331614"
                                 y3="2.82687587"
                                 z3="1.32251425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.05427841"
                                 y3="3.37497868"
                                 z3="2.08469151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5948,-1.9134,-.5428;.8021,-.456,-2.0446;-2.8733,-1.9938,-.2794;2.1019,1.5108,.1094;2.8165,1.5338,-1.2006;2.5372,.2053,-.5363;2.852,1.896,1.362;.6418,1.8898,.1505;4.2084,2.0335,-1.3369;1.5508,-.7173,-1.1399;5.0686,1.6451,-2.2789;6.4485,2.2231,-2.3653;4.7342,.6201,-3.3194;.6156,-2.8729,-.943;-.728,-2.5399,-.402;-1.1004,-2.4091,.9738;-1.8491,-2.2646,-1.1056;-2.4122,-2.0748,.9869;-3.3564,-1.7405,2.0812;-3.8315,-.304,2.0584;-5.1162,.0142,2.4829;-2.9928,.7252,1.6443;-5.5553,1.3298,2.4978;-3.4287,2.0406,1.6552;-4.712,2.3485,2.0818;2.1717,1.7244,-2.0547;3.3734,-.2855,-.0507;2.8409,2.9791,1.5023;3.8933,1.5751,1.3416;2.3859,1.4458,2.24;.1413,1.4085,.9937;.1068,1.6184,-.757;.5444,2.969,.2839;4.5298,2.7917,-.6287;7.2077,1.4411,-2.2843;6.6099,2.7135,-3.3286;6.6366,2.9559,-1.5814;3.7264,.2227,-3.219;4.8259,1.0448,-4.3223;5.4326,-.2195,-3.2745;.9779,-3.8165,-.5344;.5826,-2.9669,-2.0304;-.4659,-2.5373,1.8363;-2.0469,-2.2126,-2.1637;-2.8513,-1.9465,3.0287;-4.2231,-2.4076,2.0505;-5.7857,-.7764,2.8015;-1.9917,.4973,1.2983;-6.5606,1.5572,2.8277;-2.7633,2.8269,1.3225;-5.0543,3.375,2.0847;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.594788"
                        y3="-1.913446"
                        z3="-0.542808"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.802112"
                        y3="-0.455968"
                        z3="-2.044629"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.87333"
                        y3="-1.993817"
                        z3="-0.27945"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.101928"
                        y3="1.510831"
                        z3="0.109365"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.816545"
                        y3="1.533836"
                        z3="-1.200595"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.537246"
                        y3="0.20528"
                        z3="-0.536287"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.852034"
                        y3="1.896037"
                        z3="1.362014"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.641777"
                        y3="1.889755"
                        z3="0.15053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.20836"
                        y3="2.033503"
                        z3="-1.336914"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.55078"
                        y3="-0.717259"
                        z3="-1.139854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.068631"
                        y3="1.645083"
                        z3="-2.278901"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.448544"
                        y3="2.223147"
                        z3="-2.365278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.734176"
                        y3="0.620134"
                        z3="-3.319352"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.615555"
                        y3="-2.872876"
                        z3="-0.942984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.72803"
                        y3="-2.539898"
                        z3="-0.402039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.100432"
                        y3="-2.409114"
                        z3="0.973754"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.849131"
                        y3="-2.26462"
                        z3="-1.105585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.412227"
                        y3="-2.074812"
                        z3="0.986868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.356421"
                        y3="-1.740483"
                        z3="2.081205"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.831508"
                        y3="-0.304025"
                        z3="2.058432"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.116193"
                        y3="0.014214"
                        z3="2.48291"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.992758"
                        y3="0.725164"
                        z3="1.644271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.555328"
                        y3="1.329771"
                        z3="2.497774"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.428716"
                        y3="2.040608"
                        z3="1.655166"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.711988"
                        y3="2.34854"
                        z3="2.081783"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.171682"
                        y3="1.724376"
                        z3="-2.05472"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.373445"
                        y3="-0.285482"
                        z3="-0.050707"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.840947"
                        y3="2.979103"
                        z3="1.502286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.893339"
                        y3="1.575095"
                        z3="1.341611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.385935"
                        y3="1.445838"
                        z3="2.239999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.141297"
                        y3="1.408457"
                        z3="0.993677"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.106773"
                        y3="1.618411"
                        z3="-0.757009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.544381"
                        y3="2.968984"
                        z3="0.283945"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.529757"
                        y3="2.791712"
                        z3="-0.628723"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.207662"
                        y3="1.441093"
                        z3="-2.284266"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.609945"
                        y3="2.713472"
                        z3="-3.328564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.636647"
                        y3="2.955864"
                        z3="-1.581378"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.726388"
                        y3="0.222674"
                        z3="-3.219037"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.825854"
                        y3="1.044824"
                        z3="-4.322273"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.432604"
                        y3="-0.219485"
                        z3="-3.274454"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.977909"
                        y3="-3.816481"
                        z3="-0.534365"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.582628"
                        y3="-2.9669"
                        z3="-2.030395"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.465872"
                        y3="-2.537299"
                        z3="1.836262"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.046861"
                        y3="-2.212557"
                        z3="-2.163708"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.851342"
                        y3="-1.946517"
                        z3="3.028738"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.223119"
                        y3="-2.407572"
                        z3="2.050478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.785655"
                        y3="-0.776446"
                        z3="2.801453"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.991661"
                        y3="0.49726"
                        z3="1.298312"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.56064"
                        y3="1.557203"
                        z3="2.827659"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.763316"
                        y3="2.826876"
                        z3="1.322514"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.054278"
                        y3="3.374979"
                        z3="2.084692"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73092943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2125.94595246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3205.67688190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5690.22952564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2484.55264374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64977161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91884218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447670</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999881211779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999881211779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999762423558</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468743434516</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.9574 18.1234 18.4204 18.5876 18.7145 18.9191 18.9665 19.1101 19.2549 19.3258 19.5006 19.5741 19.8152 19.8904 19.9756 20.0496 20.3129 20.3511 20.4369 20.4945 20.7303 20.8274 21.0281 21.1146 21.3421 21.3629 21.5226 21.6676 21.7623 21.9374 22.0388 22.2150 22.4646 22.4879 22.6932 22.8847 23.0318 23.1313 23.2896 23.5123 23.7045 23.7854 23.8781 23.9658 24.0992 24.2352 24.5362 24.6305 24.6912 24.7740 25.1124 25.4260 25.5260 25.6559 25.7323 25.9641 26.1262 26.2159 26.2588 26.3622 26.5404 26.7971 26.9283 26.9746 27.1093 27.3250 27.5817 27.9926 28.1308 28.1776 28.2593 28.3666 28.4537 28.5345 28.6633 28.8151 28.8729 28.8996 29.1157 29.1374 29.3436 29.4161 29.4798 29.5507 29.6855 29.7020 29.9972 30.0696 30.2454 30.3951 30.4717 30.5490 30.7295 30.8500 31.0022 31.0441 31.2166 31.3286 31.5098 31.6123 31.6471 31.8485 31.9297 32.1376 32.2567 32.4041 32.5944 32.7819 32.8809 32.9977 33.1133 33.3214 33.3664 33.4247 33.5270 33.6236 33.7733 33.9228 34.1594 34.3215 34.5057 34.6737 34.7620 34.9537 35.0451 35.1617 35.3432 35.5051 35.7028 35.7400 35.8530 35.9477 36.0592 36.2659 36.3373 36.4208 36.5799 36.7094 36.8328 36.9177 37.2194 37.3663 37.5158 37.5777 37.7887 37.9519 38.0212 38.1082 38.2913 38.4434 38.5439 38.5663 38.7259 38.8842 39.0910 39.1258 39.2837 39.3495 39.4631 39.5996 39.6882 39.8874 40.1309 40.2168 40.3365 40.4110 40.6007 40.6944 40.8470 41.0463 41.1685 41.1945 41.2803 41.4545 41.7784 41.9740 41.9962 42.0446 42.1790 42.3060 42.3711 42.3974 42.5336 42.7521 42.8109 42.8778 43.1059 43.3140 43.4171 43.5911 43.7244 43.7933 43.8345 43.9405 44.0833 44.2505 44.3835 44.5075 44.6970 44.7902 44.8736 45.0020 45.1249 45.2976 45.4161 45.4675 45.7362 45.8698 45.9101 45.9360 46.0075 46.1233 46.2986 46.5551 46.7480 46.8546 46.9935 47.1363 47.4388 47.5122 47.6291 47.9420 48.1127 48.2773 48.3595 48.3776 48.5841 48.7610 48.7871 49.0862 49.3353 49.6262 49.7500 50.1322 50.2106 50.3312 50.6353 50.8103 51.0059 51.0338 51.5676 51.7012 51.9236 52.0484 52.1459 52.4486 52.5346 52.6636 52.9282 53.7865 53.8046 54.2044 54.5088 54.7044 54.7993 54.8724 55.2442 55.4390 55.8378 56.1198 56.2914 56.5756 56.6621 56.8453 57.3822 57.6359 57.7099 57.9798 58.0158 58.2531 58.4128 58.6180 58.8031 58.8616 59.1744 59.4655 59.8100 60.0829 60.2547 60.6202 60.7894 61.1262 61.3243 61.3741 61.6901 61.7635 61.9101 62.1733 62.3648 62.7117 63.0963 63.5972 63.8541 64.0600 64.2319 64.7357 64.9195 65.1034 65.3311 65.6158 65.8210 66.2957 66.5927 66.7524 66.8902 67.2341 67.4986 67.6434 67.8080 68.1269 68.3876 68.5736 69.0985 69.3184 69.3944 69.8372 70.0791 70.3468 70.5224 70.7441 70.8471 71.0280 71.0470 71.5685 71.5957 71.8963 72.0946 72.2720 72.5681 72.7226 72.9414 72.9701 73.3318 73.4547 73.6734 74.0095 74.3327 74.4861 74.6551 74.7559 74.8296 75.1265 75.1802 75.2514 75.5865 75.6431 75.8469 76.0399 76.3291 76.5380 76.6291 76.9054 77.1524 77.2948 77.6801 77.7269 77.9112 78.0328 78.0996 78.3595 78.3787 78.6134 78.6598 78.7386 78.9281 79.1481 79.1887 79.3186 79.4514 79.5339 79.6055 79.9162 79.9537 80.0376 80.3059 80.3422 80.5820 80.7541 80.9299 80.9954 81.1116 81.2102 81.3985 81.4835 81.7365 81.8358 81.9678 82.0752 82.1783 82.3160 82.5295 82.6850 82.7595 82.7847 82.9032 83.1254 83.2820 83.3678 83.4772 83.5732 83.6947 83.7625 83.8539 84.1564 84.1862 84.4798 84.6761 84.7800 84.8874 85.0124 85.1291 85.1748 85.3090 85.4586 85.6137 85.6473 85.7948 85.8076 85.8671 85.9986 86.1712 86.2904 86.4314 86.6287 86.6941 86.7588 86.9162 87.1122 87.3020 87.4236 87.5868 87.7582 87.8173 87.9780 88.1789 88.2274 88.2965 88.4814 88.6363 88.7644 88.8168 88.9248 89.0765 89.2225 89.3552 89.4082 89.6074 89.6959 89.8128 89.9549 90.1078 90.2879 90.3727 90.6063 90.6610 90.9381 91.0102 91.1642 91.2787 91.4988 91.6277 91.7834 91.9334 92.0082 92.1801 92.2315 92.4446 92.5477 92.7340 92.8004 92.8415 93.0341 93.0899 93.1809 93.2901 93.3401 93.5729 93.6567 93.7034 93.7315 93.9565 93.9963 94.0708 94.2971 94.6005 94.7409 94.7974 94.8991 95.0133 95.1525 95.1954 95.4265 95.5171 95.5841 95.6521 95.8761 95.9751 96.0558 96.3578 96.4875 96.5931 96.6263 96.8841 97.0692 97.1440 97.3229 97.4488 97.6187 97.8007 97.9376 98.0231 98.0752 98.1596 98.2958 98.4916 98.7419 98.7782 98.9655 99.1305 99.2071 99.3087 99.4524 99.5957 99.7581 99.8606 99.9473 100.0763 100.1218 100.2120 100.3980 100.6543 100.6665 100.8604 100.9121 101.1752 101.2399 101.4662 101.5007 101.8179 101.9766 102.0130 102.3878 102.5046 102.5446 102.9014 103.0590 103.1118 103.3286 103.4743 103.6594 103.7545 104.0424 104.1915 104.3598 104.4229 104.8374 105.0294 105.2282 105.3906 105.4256 105.6130 105.6909 105.8020 106.0225 106.1884 106.3392 106.4373 106.4817 106.5622 106.7134 106.8549 107.1000 107.3859 107.4438 107.5863 107.7934 107.8603 108.0525 108.2551 108.4264 108.4847 108.7416 108.8067 108.8771 108.9245 109.1193 109.3906 109.4898 109.6324 109.8144 109.8775 109.9358 110.0545 110.1177 110.3574 110.4283 110.7858 110.8900 111.0204 111.0404 111.3496 111.3658 111.5913 111.8169 111.9023 112.0666 112.2418 112.4162 112.6183 112.6303 112.7216 112.8291 113.1076 113.2191 113.4817 113.6624 113.8642 113.9202 114.0863 114.2464 114.3816 114.6119 114.7647 114.7785 114.9687 115.0680 115.2248 115.2970 115.5361 115.6747 115.7720 115.9902 116.0283 116.1096 116.2754 116.4206 116.5552 116.7084 116.7897 116.9286 117.0629 117.1540 117.3613 117.5384 117.6000 117.6572 117.8293 117.9101 118.0594 118.0752 118.4174 118.5580 118.6899 118.8463 119.0236 119.0749 119.2828 119.3904 119.5066 119.7143 119.9164 120.1228 120.1945 120.4735 120.4787 120.6405 120.7665 120.8932 121.2262 121.4443 121.7988 121.8812 122.1977 122.3565 122.7084 123.0437 123.1686 123.3104 123.5687 123.5888 123.8225 124.0627 124.0847 124.3364 124.8310 124.9388 125.1760 125.2370 125.4982 125.6799 126.0091 126.4162 126.6749 126.7544 126.9294 127.0880 127.6611 127.8392 128.0698 128.2755 128.5868 128.7460 128.9283 129.2457 129.3951 129.5488 129.6923 129.8369 130.0082 130.2227 130.3844 130.4786 130.5585 130.8376 130.9980 131.1799 131.2532 131.4291 131.4803 131.9240 132.1089 132.1842 132.3687 132.7117 133.2119 133.5070 133.6252 133.6964 133.7832 134.0072 134.2322 134.4298 134.6279 134.7773 135.1536 135.3221 135.4175 135.7450 136.1680 136.4306 136.4799 136.8082 137.3199 137.4247 138.2147 138.4111 138.7550 139.0018 139.1777 139.5334 139.6457 139.8481 139.9897 140.5940 140.8403 140.9912 141.3088 141.4249 141.7156 141.7810 142.1462 142.2251 142.4816 142.6110 143.0101 143.2276 143.3491 143.6567 143.7609 144.3602 144.4511 144.5727 144.6586 144.9602 145.0196 145.1963 145.3703 145.5579 145.7730 146.0878 146.2013 146.6522 146.7201 147.0591 147.3066 147.6879 147.7570 148.0002 148.3378 148.6273 148.7008 148.9372 149.1910 149.3594 149.5189 149.6788 149.7958 149.8878 150.0317 150.1646 150.4497 150.6298 151.0267 151.2269 151.3503 151.5295 151.7794 151.8363 152.4790 152.6289 152.7217 152.8978 153.0331 153.3361 153.4968 153.8945 154.0099 154.3247 154.5026 154.5940 155.3137 155.6596 156.0286 156.5270 156.6057 157.4300 157.4698 157.7375 157.8176 158.0125 158.1248 159.0457 159.2253 159.5083 159.5830 159.7637 159.9286 160.4466 160.5572 161.0481 161.4751 161.5184 161.8732 162.3342 162.9111 163.2705 165.2324 165.6130 166.3188 168.0575 168.5687 168.9352 170.1688 172.1545 172.2380 173.6381 176.2531 178.4484 179.1492 180.0630 182.4337 184.8182 185.6978 186.5481 187.1196 188.8036 189.5242 189.6837 189.8715 192.5075 193.8452 196.7443 199.5465 201.8488 204.7730 205.1386 206.8467 617.3723 621.5165 623.4949 626.1093 631.6641 633.0388 635.1836 635.8153 636.8003 637.6261 638.8460 639.0728 639.6707 641.7558 642.7238 643.3994 644.8817 648.4546 650.6242 651.4828 652.1487 659.5490 1202.2692 1207.8256 1210.3538</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.262896 -0.382416 -0.245792 0.161128 -0.033573 -0.100387 -0.283458 -0.288428 -0.232882 0.336918 -0.004127 -0.211544 -0.227207 0.063405 -0.055945 -0.289570 0.010604 0.193794 -0.092789 0.023441 -0.133915 -0.112703 -0.133594 -0.145650 -0.116328 0.104866 0.081106 0.091987 0.083413 0.091338 0.081673 0.107957 0.090822 0.093195 0.084043 0.086297 0.077975 0.081231 0.088737 0.083389 0.105077 0.103075 0.127464 0.137234 0.091822 0.092420 0.104627 0.105580 0.122517 0.122340 0.123730</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2629 8.3824 8.2458 5.8389 6.0336 6.1004 6.2835 6.2884 6.2329 5.6631 6.0041 6.2115 6.2272 5.9366 6.0559 6.2896 5.9894 5.8062 6.0928 5.9766 6.1339 6.1127 6.1336 6.1456 6.1163 0.8951 0.9189 0.9080 0.9166 0.9087 0.9183 0.8920 0.9092 0.9068 0.9160 0.9137 0.9220 0.9188 0.9113 0.9166 0.8949 0.8969 0.8725 0.8628 0.9082 0.9076 0.8954 0.8944 0.8775 0.8777 0.8763</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2629 -0.3824 -0.2458 0.1611 -0.0336 -0.1004 -0.2835 -0.2884 -0.2329 0.3369 -0.0041 -0.2115 -0.2272 0.0634 -0.0559 -0.2896 0.0106 0.1938 -0.0928 0.0234 -0.1339 -0.1127 -0.1336 -0.1456 -0.1163 0.1049 0.0811 0.0920 0.0834 0.0913 0.0817 0.1080 0.0908 0.0932 0.0840 0.0863 0.0780 0.0812 0.0887 0.0834 0.1051 0.1031 0.1275 0.1372 0.0918 0.0924 0.1046 0.1056 0.1225 0.1223 0.1237</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1228 2.1158 2.3173 3.7376 3.8469 3.8303 3.9082 3.8898 3.8988 4.2115 3.7317 3.9411 3.9432 3.8994 3.6616 4.0087 3.9797 3.6536 3.8831 3.7609 3.9642 3.9638 3.9749 3.9730 3.9550 1.0272 1.0333 1.0003 1.0045 1.0067 1.0018 1.0166 1.0037 1.0084 0.9990 0.9984 1.0098 1.0220 1.0015 1.0007 0.9884 1.0087 1.0192 1.0107 1.0011 1.0078 1.0100 1.0020 1.0010 1.0024 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1228 2.1158 2.3173 3.7376 3.8469 3.8303 3.9082 3.8898 3.8988 4.2115 3.7317 3.9411 3.9432 3.8994 3.6616 4.0087 3.9797 3.6536 3.8831 3.7609 3.9642 3.9638 3.9749 3.9730 3.9550 1.0272 1.0333 1.0003 1.0045 1.0067 1.0018 1.0166 1.0037 1.0084 0.9990 0.9984 1.0098 1.0220 1.0015 1.0007 0.9884 1.0087 1.0192 1.0107 1.0011 1.0078 1.0100 1.0020 1.0010 1.0024 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="53">1.1621 0.8912 1.9611 1.1460 1.0766 0.9640 0.8728 0.9160 0.9450 0.9185 0.9597 0.9994 1.0048 1.0131 0.9977 0.9975 0.9922 0.9937 0.9830 0.9901 1.8666 0.9947 0.9633 0.9601 0.9847 0.9832 0.9984 1.0010 0.9857 0.9853 0.9094 0.9825 1.0262 1.2093 1.6564 1.6517 0.9652 0.9751 0.9241 0.9198 1.0029 1.0109 1.3828 1.4091 1.4557 0.9738 1.4539 0.9546 1.4310 0.9770 1.4307 0.9739 0.9750</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024508990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755438422829</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.83141 -22.38660 0.44481 14.38597 -14.58288 -0.19691 -1.99362 2.52241 0.52879</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.82628</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
