<?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="1.21061"
                        y3="-0.110101"
                        z3="1.026982"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.211181"
                        y3="-1.628698"
                        z3="-0.276293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.082032"
                        y3="-2.665465"
                        z3="-0.407357"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.649239"
                        y3="0.896963"
                        z3="-2.103964"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.91577"
                        y3="0.524053"
                        z3="-1.411534"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.650618"
                        y3="0.700404"
                        z3="-0.596335"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.45911"
                        y3="2.322111"
                        z3="-2.567031"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.986228"
                        y3="-0.112205"
                        z3="-3.00928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.048479"
                        y3="1.472772"
                        z3="-1.259398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.022456"
                        y3="-0.479249"
                        z3="0.034461"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.938985"
                        y3="1.449462"
                        z3="-0.266704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.071072"
                        y3="2.42925"
                        z3="-0.205327"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.88945"
                        y3="0.460232"
                        z3="0.856811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.496994"
                        y3="-1.150249"
                        z3="1.703306"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.718044"
                        y3="-1.570832"
                        z3="0.955223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.014315"
                        y3="-0.96626"
                        z3="1.006091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.827916"
                        y3="-2.593243"
                        z3="0.074922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.800993"
                        y3="-1.673537"
                        z3="0.162512"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.234557"
                        y3="-1.561061"
                        z3="-0.224656"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.908701"
                        y3="-0.437646"
                        z3="0.513666"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.833293"
                        y3="0.866327"
                        z3="0.036346"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.582913"
                        y3="-0.674798"
                        z3="1.705838"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.421194"
                        y3="1.911065"
                        z3="0.73283"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.174906"
                        y3="0.366808"
                        z3="2.404851"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.095215"
                        y3="1.663391"
                        z3="1.919771"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.199588"
                        y3="-0.518179"
                        z3="-1.535495"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.573408"
                        y3="1.613794"
                        z3="-0.017685"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.907098"
                        y3="2.47119"
                        z3="-3.551916"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.904489"
                        y3="3.048066"
                        z3="-1.886838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.396786"
                        y3="2.556749"
                        z3="-2.650229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.160181"
                        y3="-1.138616"
                        z3="-2.69673"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.373746"
                        y3="-0.002945"
                        z3="-4.024086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.907102"
                        y3="0.047989"
                        z3="-3.049092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.168384"
                        y3="2.220561"
                        z3="-2.038231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.036155"
                        y3="1.916506"
                        z3="-0.209537"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.058152"
                        y3="3.124879"
                        z3="-1.04356"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.034031"
                        y3="3.013601"
                        z3="0.717569"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.815386"
                        y3="-0.118579"
                        z3="0.901715"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.798518"
                        y3="0.971803"
                        z3="1.818462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.062702"
                        y3="-0.241862"
                        z3="0.772332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.219551"
                        y3="-0.715679"
                        z3="2.663061"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.154002"
                        y3="-1.999771"
                        z3="1.893628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.316172"
                        y3="-0.119069"
                        z3="1.600411"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.117372"
                        y3="-3.31338"
                        z3="-0.295622"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.748388"
                        y3="-2.505437"
                        z3="-0.020335"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.315788"
                        y3="-1.402331"
                        z3="-1.304838"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.305507"
                        y3="1.065842"
                        z3="-0.888748"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.643455"
                        y3="-1.685053"
                        z3="2.09271"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.354523"
                        y3="2.919928"
                        z3="0.347177"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.699328"
                        y3="0.16441"
                        z3="3.329543"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.557131"
                        y3="2.477168"
                        z3="2.463029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" 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:1.2106,-.1101,1.027;2.2112,-1.6287,-.2763;-2.082,-2.6655,-.4074;2.6492,.897,-2.104;3.9158,.5241,-1.4115;2.6506,.7004,-.5963;2.4591,2.3221,-2.567;1.9862,-.1122,-3.0093;5.0485,1.4728,-1.2594;2.0225,-.4792,.0345;5.939,1.4495,-.2667;7.0711,2.4293,-.2053;5.8895,.4602,.8568;.497,-1.1502,1.7033;-.718,-1.5708,.9552;-2.0143,-.9663,1.0061;-.8279,-2.5932,.0749;-2.801,-1.6735,.1625;-4.2346,-1.5611,-.2247;-4.9087,-.4376,.5137;-4.8333,.8663,.0363;-5.5829,-.6748,1.7058;-5.4212,1.9111,.7328;-6.1749,.3668,2.4049;-6.0952,1.6634,1.9198;4.1996,-.5182,-1.5355;2.5734,1.6138,-.0177;2.9071,2.4712,-3.5519;2.9045,3.0481,-1.8868;1.3968,2.5567,-2.6502;2.1602,-1.1386,-2.6967;2.3737,-.0029,-4.0241;.9071,.048,-3.0491;5.1684,2.2206,-2.0382;8.0362,1.9165,-.2095;7.0582,3.1249,-1.0436;7.034,3.0136,.7176;6.8154,-.1186,.9017;5.7985,.9718,1.8185;5.0627,-.2419,.7723;.2196,-.7157,2.6631;1.154,-1.9998,1.8936;-2.3162,-.1191,1.6004;-.1174,-3.3134,-.2956;-4.7484,-2.5054,-.0203;-4.3158,-1.4023,-1.3048;-4.3055,1.0658,-.8887;-5.6435,-1.6851,2.0927;-5.3545,2.9199,.3472;-6.6993,.1644,3.3295;-6.5571,2.4772,2.463;</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">2066.6388959666 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">7.552e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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">0.474 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.144 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="1.21061017"
                                 y3="-0.11010065"
                                 z3="1.02698229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.21118083"
                                 y3="-1.62869843"
                                 z3="-0.27629259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.08203229"
                                 y3="-2.6654647"
                                 z3="-0.40735667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.64923942"
                                 y3="0.89696277"
                                 z3="-2.10396436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.91576996"
                                 y3="0.52405276"
                                 z3="-1.41153402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.65061808"
                                 y3="0.70040425"
                                 z3="-0.59633498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.45910986"
                                 y3="2.3221109"
                                 z3="-2.56703079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.98622802"
                                 y3="-0.11220476"
                                 z3="-3.00927981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.0484787"
                                 y3="1.47277192"
                                 z3="-1.25939786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.02245632"
                                 y3="-0.47924939"
                                 z3="0.03446107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.93898521"
                                 y3="1.44946183"
                                 z3="-0.26670423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.07107183"
                                 y3="2.42925027"
                                 z3="-0.20532661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.88945031"
                                 y3="0.46023151"
                                 z3="0.85681121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.49699393"
                                 y3="-1.15024896"
                                 z3="1.70330617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.7180444"
                                 y3="-1.57083209"
                                 z3="0.9552234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.01431456"
                                 y3="-0.96626037"
                                 z3="1.00609057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.8279157"
                                 y3="-2.593243"
                                 z3="0.07492194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.8009932"
                                 y3="-1.67353674"
                                 z3="0.16251213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.23455684"
                                 y3="-1.56106141"
                                 z3="-0.22465559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.90870056"
                                 y3="-0.43764617"
                                 z3="0.51366587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.83329304"
                                 y3="0.86632702"
                                 z3="0.03634633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.5829133"
                                 y3="-0.67479757"
                                 z3="1.70583786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.42119407"
                                 y3="1.91106546"
                                 z3="0.73282956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.17490551"
                                 y3="0.36680795"
                                 z3="2.40485121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.09521528"
                                 y3="1.6633908"
                                 z3="1.9197705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.19958845"
                                 y3="-0.51817871"
                                 z3="-1.53549484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.5734078"
                                 y3="1.61379423"
                                 z3="-0.01768547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.90709771"
                                 y3="2.47118952"
                                 z3="-3.55191583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.90448892"
                                 y3="3.04806568"
                                 z3="-1.88683845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.39678574"
                                 y3="2.5567491"
                                 z3="-2.65022936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.16018087"
                                 y3="-1.13861582"
                                 z3="-2.69673032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.37374606"
                                 y3="-0.00294506"
                                 z3="-4.02408569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.90710203"
                                 y3="0.04798884"
                                 z3="-3.04909209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.16838413"
                                 y3="2.22056055"
                                 z3="-2.0382309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="8.03615544"
                                 y3="1.91650551"
                                 z3="-0.20953742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.05815194"
                                 y3="3.12487895"
                                 z3="-1.04355998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.03403096"
                                 y3="3.01360135"
                                 z3="0.71756947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.81538635"
                                 y3="-0.11857937"
                                 z3="0.90171534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.79851827"
                                 y3="0.97180311"
                                 z3="1.81846247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.06270171"
                                 y3="-0.2418618"
                                 z3="0.77233231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.21955094"
                                 y3="-0.71567901"
                                 z3="2.66306113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.1540018"
                                 y3="-1.99977054"
                                 z3="1.89362813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.3161716"
                                 y3="-0.11906888"
                                 z3="1.60041139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.11737197"
                                 y3="-3.31337968"
                                 z3="-0.29562214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.74838761"
                                 y3="-2.5054373"
                                 z3="-0.02033461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.31578756"
                                 y3="-1.40233145"
                                 z3="-1.30483797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.3055074"
                                 y3="1.06584183"
                                 z3="-0.88874776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.64345463"
                                 y3="-1.68505323"
                                 z3="2.09271024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.35452251"
                                 y3="2.91992776"
                                 z3="0.34717668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.69932782"
                                 y3="0.16441043"
                                 z3="3.32954266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.5571311"
                                 y3="2.47716757"
                                 z3="2.46302922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" 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:1.2106,-.1101,1.027;2.2112,-1.6287,-.2763;-2.082,-2.6655,-.4074;2.6492,.897,-2.104;3.9158,.5241,-1.4115;2.6506,.7004,-.5963;2.4591,2.3221,-2.567;1.9862,-.1122,-3.0093;5.0485,1.4728,-1.2594;2.0225,-.4792,.0345;5.939,1.4495,-.2667;7.0711,2.4293,-.2053;5.8895,.4602,.8568;.497,-1.1502,1.7033;-.718,-1.5708,.9552;-2.0143,-.9663,1.0061;-.8279,-2.5932,.0749;-2.801,-1.6735,.1625;-4.2346,-1.5611,-.2247;-4.9087,-.4376,.5137;-4.8333,.8663,.0363;-5.5829,-.6748,1.7058;-5.4212,1.9111,.7328;-6.1749,.3668,2.4049;-6.0952,1.6634,1.9198;4.1996,-.5182,-1.5355;2.5734,1.6138,-.0177;2.9071,2.4712,-3.5519;2.9045,3.0481,-1.8868;1.3968,2.5567,-2.6502;2.1602,-1.1386,-2.6967;2.3737,-.0029,-4.0241;.9071,.048,-3.0491;5.1684,2.2206,-2.0382;8.0362,1.9165,-.2095;7.0582,3.1249,-1.0436;7.034,3.0136,.7176;6.8154,-.1186,.9017;5.7985,.9718,1.8185;5.0627,-.2419,.7723;.2196,-.7157,2.6631;1.154,-1.9998,1.8936;-2.3162,-.1191,1.6004;-.1174,-3.3134,-.2956;-4.7484,-2.5054,-.0203;-4.3158,-1.4023,-1.3048;-4.3055,1.0658,-.8887;-5.6435,-1.6851,2.0927;-5.3545,2.9199,.3472;-6.6993,.1644,3.3295;-6.5571,2.4772,2.463;</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="1.21061"
                        y3="-0.110101"
                        z3="1.026982"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.211181"
                        y3="-1.628698"
                        z3="-0.276293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.082032"
                        y3="-2.665465"
                        z3="-0.407357"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.649239"
                        y3="0.896963"
                        z3="-2.103964"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.91577"
                        y3="0.524053"
                        z3="-1.411534"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.650618"
                        y3="0.700404"
                        z3="-0.596335"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.45911"
                        y3="2.322111"
                        z3="-2.567031"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.986228"
                        y3="-0.112205"
                        z3="-3.00928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.048479"
                        y3="1.472772"
                        z3="-1.259398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.022456"
                        y3="-0.479249"
                        z3="0.034461"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.938985"
                        y3="1.449462"
                        z3="-0.266704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.071072"
                        y3="2.42925"
                        z3="-0.205327"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.88945"
                        y3="0.460232"
                        z3="0.856811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.496994"
                        y3="-1.150249"
                        z3="1.703306"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.718044"
                        y3="-1.570832"
                        z3="0.955223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.014315"
                        y3="-0.96626"
                        z3="1.006091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.827916"
                        y3="-2.593243"
                        z3="0.074922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.800993"
                        y3="-1.673537"
                        z3="0.162512"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.234557"
                        y3="-1.561061"
                        z3="-0.224656"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.908701"
                        y3="-0.437646"
                        z3="0.513666"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.833293"
                        y3="0.866327"
                        z3="0.036346"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.582913"
                        y3="-0.674798"
                        z3="1.705838"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.421194"
                        y3="1.911065"
                        z3="0.73283"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.174906"
                        y3="0.366808"
                        z3="2.404851"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.095215"
                        y3="1.663391"
                        z3="1.919771"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.199588"
                        y3="-0.518179"
                        z3="-1.535495"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.573408"
                        y3="1.613794"
                        z3="-0.017685"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.907098"
                        y3="2.47119"
                        z3="-3.551916"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.904489"
                        y3="3.048066"
                        z3="-1.886838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.396786"
                        y3="2.556749"
                        z3="-2.650229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.160181"
                        y3="-1.138616"
                        z3="-2.69673"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.373746"
                        y3="-0.002945"
                        z3="-4.024086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.907102"
                        y3="0.047989"
                        z3="-3.049092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.168384"
                        y3="2.220561"
                        z3="-2.038231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.036155"
                        y3="1.916506"
                        z3="-0.209537"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.058152"
                        y3="3.124879"
                        z3="-1.04356"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.034031"
                        y3="3.013601"
                        z3="0.717569"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.815386"
                        y3="-0.118579"
                        z3="0.901715"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.798518"
                        y3="0.971803"
                        z3="1.818462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.062702"
                        y3="-0.241862"
                        z3="0.772332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.219551"
                        y3="-0.715679"
                        z3="2.663061"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.154002"
                        y3="-1.999771"
                        z3="1.893628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.316172"
                        y3="-0.119069"
                        z3="1.600411"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.117372"
                        y3="-3.31338"
                        z3="-0.295622"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.748388"
                        y3="-2.505437"
                        z3="-0.020335"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.315788"
                        y3="-1.402331"
                        z3="-1.304838"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.305507"
                        y3="1.065842"
                        z3="-0.888748"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.643455"
                        y3="-1.685053"
                        z3="2.09271"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.354523"
                        y3="2.919928"
                        z3="0.347177"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.699328"
                        y3="0.16441"
                        z3="3.329543"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.557131"
                        y3="2.477168"
                        z3="2.463029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" 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:1.2106,-.1101,1.027;2.2112,-1.6287,-.2763;-2.082,-2.6655,-.4074;2.6492,.897,-2.104;3.9158,.5241,-1.4115;2.6506,.7004,-.5963;2.4591,2.3221,-2.567;1.9862,-.1122,-3.0093;5.0485,1.4728,-1.2594;2.0225,-.4792,.0345;5.939,1.4495,-.2667;7.0711,2.4293,-.2053;5.8895,.4602,.8568;.497,-1.1502,1.7033;-.718,-1.5708,.9552;-2.0143,-.9663,1.0061;-.8279,-2.5932,.0749;-2.801,-1.6735,.1625;-4.2346,-1.5611,-.2247;-4.9087,-.4376,.5137;-4.8333,.8663,.0363;-5.5829,-.6748,1.7058;-5.4212,1.9111,.7328;-6.1749,.3668,2.4049;-6.0952,1.6634,1.9198;4.1996,-.5182,-1.5355;2.5734,1.6138,-.0177;2.9071,2.4712,-3.5519;2.9045,3.0481,-1.8868;1.3968,2.5567,-2.6502;2.1602,-1.1386,-2.6967;2.3737,-.0029,-4.0241;.9071,.048,-3.0491;5.1684,2.2206,-2.0382;8.0362,1.9165,-.2095;7.0582,3.1249,-1.0436;7.034,3.0136,.7176;6.8154,-.1186,.9017;5.7985,.9718,1.8185;5.0627,-.2419,.7723;.2196,-.7157,2.6631;1.154,-1.9998,1.8936;-2.3162,-.1191,1.6004;-.1174,-3.3134,-.2956;-4.7484,-2.5054,-.0203;-4.3158,-1.4023,-1.3048;-4.3055,1.0658,-.8887;-5.6435,-1.6851,2.0927;-5.3545,2.9199,.3472;-6.6993,.1644,3.3295;-6.5571,2.4772,2.463;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73308721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2066.63889597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3146.37198318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5571.65105051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2425.27906734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64310767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91002046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448695</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999968903875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999968903875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999937807749</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466967619849</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.4951 54.0844 54.3210 54.4488 54.5501 54.9238 55.0488 55.1765 55.6561 55.9937 56.2236 56.4991 56.5413 56.7295 56.8352 57.3278 57.3452 57.4776 57.8236 58.0452 58.2664 58.5080 58.7090 58.7895 58.8470 59.1792 59.3762 59.7202 59.9423 60.1330 60.5026 60.7321 61.1577 61.4833 61.6990 61.8163 61.9640 62.3405 62.4420 62.8519 63.2284 63.3930 63.6723 63.9800 64.1597 64.5742 64.8130 64.8686 65.0845 65.1775 65.3412 65.9543 66.3761 66.4747 66.8307 67.1801 67.2651 67.2893 67.3861 67.9037 68.1224 68.5331 69.1270 69.2420 69.4334 69.6712 69.9995 70.2109 70.3326 70.6656 70.8422 70.9204 71.0649 71.2072 71.4447 71.7857 71.9732 72.2655 72.4289 72.5937 72.8508 73.0696 73.3505 73.5161 73.5914 73.8459 74.0404 74.2897 74.4124 74.4971 75.0368 75.1409 75.3343 75.4868 75.6540 75.7742 75.9791 76.0978 76.3404 76.3925 76.5613 76.6126 76.7923 77.3213 77.3839 77.5530 77.7323 77.7607 77.9023 78.0955 78.2191 78.4953 78.5624 78.7341 78.8026 78.9752 79.1148 79.2185 79.3642 79.4226 79.4638 79.5758 79.9455 80.0988 80.1338 80.2021 80.4175 80.6711 80.7753 80.8818 81.0980 81.2146 81.2581 81.4903 81.6155 81.6574 81.8533 81.9461 82.0005 82.2314 82.3108 82.4279 82.5649 82.8661 82.9194 82.9801 83.4252 83.4579 83.5923 83.6688 83.8084 83.8458 84.1122 84.1666 84.3257 84.4938 84.6621 84.7653 84.8107 84.9021 85.0240 85.0741 85.1668 85.2374 85.4452 85.4874 85.6593 85.8595 85.9191 86.0219 86.0770 86.1037 86.3122 86.4119 86.5447 86.7126 86.8296 87.0210 87.1706 87.2031 87.3420 87.5364 87.5601 87.7845 87.8618 88.1173 88.3487 88.3745 88.5058 88.6058 88.6811 88.7378 88.8561 88.9816 89.0504 89.2712 89.3294 89.4723 89.6600 89.8184 89.8240 90.0365 90.1407 90.4483 90.6745 90.7355 90.9842 91.0754 91.1990 91.3173 91.3592 91.5698 91.7233 91.8103 92.1352 92.2215 92.3023 92.3777 92.4131 92.6526 92.7275 92.7581 93.0423 93.0919 93.2167 93.3291 93.4011 93.4487 93.4965 93.6252 93.7891 93.9592 94.0796 94.2076 94.3810 94.5761 94.7676 94.8714 95.0145 95.0556 95.1495 95.3330 95.4643 95.4695 95.6919 95.7956 95.8493 96.0061 96.1228 96.2523 96.5918 96.8567 96.9288 97.1999 97.2306 97.2996 97.3806 97.6308 97.6847 97.7882 97.8814 98.0313 98.0960 98.2539 98.3921 98.5650 98.7348 98.8962 98.9763 99.1441 99.2366 99.3112 99.3963 99.5732 99.6572 99.7764 99.9879 100.0607 100.4189 100.6363 100.8116 100.8907 101.0426 101.0596 101.1983 101.4279 101.5560 101.8130 101.8403 102.0579 102.1214 102.3746 102.5445 102.7857 102.9238 102.9705 103.1708 103.2130 103.2756 103.5451 103.6502 104.0038 104.2448 104.3820 104.4451 104.7537 105.0198 105.1392 105.2721 105.3560 105.4149 105.5975 105.7981 105.9597 106.2235 106.3075 106.3665 106.5071 106.6764 106.8919 106.9661 106.9949 107.1532 107.2055 107.3434 107.5541 107.6676 107.6911 108.0436 108.2733 108.4669 108.6304 108.7800 108.8032 108.9207 109.0989 109.2140 109.3547 109.5428 109.5832 109.7703 109.8424 109.9907 110.1126 110.2424 110.4051 110.5589 110.6966 110.9835 111.1278 111.2662 111.4005 111.6584 111.7517 111.8284 111.9710 112.0681 112.1392 112.2763 112.3477 112.4870 112.6493 112.7528 112.8264 113.2478 113.4353 113.6113 113.9069 113.9728 114.2532 114.2932 114.3538 114.6277 114.6440 114.7251 114.9109 115.0544 115.2871 115.4462 115.7071 115.8947 115.9171 115.9874 116.0262 116.1103 116.3320 116.4426 116.5297 116.7090 116.8694 117.0182 117.0776 117.2366 117.3952 117.4693 117.6237 117.7491 117.9084 117.9709 118.1846 118.2967 118.4022 118.5043 118.5106 118.6696 118.8895 119.0547 119.3153 119.4896 119.6459 119.9258 119.9849 120.1911 120.2482 120.4224 120.5073 120.5075 120.6555 120.8407 121.1639 121.3930 121.7853 121.9238 121.9901 122.2707 122.6891 122.9957 123.0078 123.2805 123.5517 123.6097 123.8981 124.0171 124.2263 124.6359 124.7742 125.0098 125.1409 125.1898 125.6615 125.8353 125.9255 126.5141 126.6427 126.7959 126.8881 127.3093 128.0024 128.0791 128.2639 128.5262 128.9613 129.0072 129.0828 129.2048 129.3679 129.4844 129.6931 129.8747 130.0841 130.2342 130.3337 130.3835 130.4362 131.0184 131.2264 131.2498 131.5650 131.7004 131.9250 132.0413 132.1164 132.2554 132.5442 132.8260 133.0075 133.3166 133.3962 133.5799 133.8402 133.9808 134.2114 134.6072 134.8998 135.0073 135.1533 135.4499 135.5611 135.9793 136.1020 136.4803 136.7820 137.1957 137.6619 138.1154 138.2067 138.5163 138.7979 138.9564 139.0519 139.3105 139.8410 140.1872 140.4842 140.9017 141.2653 141.3313 141.4120 141.5206 141.7295 142.1092 142.4134 142.5974 142.7964 142.9499 143.1786 143.3860 143.7354 143.8733 144.2033 144.4200 144.5775 144.8012 145.0011 145.1124 145.2334 145.5824 145.6988 145.9400 146.0395 146.1111 146.4541 146.6105 146.7089 146.9660 147.4070 147.4461 147.4941 147.8646 148.3029 148.3237 148.4979 148.9025 149.0301 149.2804 149.5361 149.7490 149.7633 150.0079 150.0886 150.2806 150.4848 150.8729 151.1576 151.2378 151.4049 151.6553 151.8296 152.2078 152.5479 152.6378 152.7004 152.9036 153.2414 153.3148 153.8904 154.1515 154.3717 154.5624 154.7586 155.0032 155.2257 155.9541 156.5389 156.6004 157.2008 157.4057 157.5098 157.6159 157.7831 158.0553 158.9549 159.0584 159.1294 159.1680 159.5614 159.6674 160.3218 160.4579 161.0347 161.3439 161.6575 161.8362 162.4708 162.8463 163.3393 164.9552 165.1193 166.2350 168.0089 168.4684 169.0834 169.7141 171.8379 172.4499 173.4306 176.3621 178.6878 179.2893 179.9955 182.5122 184.7467 185.0069 186.4354 186.9891 188.9336 189.0751 189.1897 189.9135 192.8286 194.1186 196.6390 199.5266 201.5986 204.3615 205.1186 206.9552 620.8836 621.4007 622.1710 625.8048 631.6177 632.8232 634.8160 635.1762 636.9332 637.0199 638.9365 639.3676 639.5607 642.1182 642.7002 643.5216 644.9594 648.1863 650.5579 651.4115 652.1708 659.6382 1201.7079 1205.9896 1210.4953</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">-0.261533 -0.407033 -0.255168 0.131171 -0.035440 -0.096435 -0.279340 -0.257194 -0.228194 0.352578 -0.004337 -0.210479 -0.228631 0.061769 -0.094065 -0.237652 0.003858 0.160646 -0.051296 0.021010 -0.160721 -0.151321 -0.122202 -0.124324 -0.127337 0.103927 0.081336 0.090882 0.082830 0.091291 0.099284 0.083474 0.087028 0.093207 0.085809 0.078131 0.084076 0.089033 0.084966 0.080710 0.101306 0.112298 0.137996 0.150598 0.090672 0.094728 0.112296 0.109724 0.125346 0.125137 0.125589</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">8.2615 8.4070 8.2552 5.8688 6.0354 6.0964 6.2793 6.2572 6.2282 5.6474 6.0043 6.2105 6.2286 5.9382 6.0941 6.2377 5.9961 5.8394 6.0513 5.9790 6.1607 6.1513 6.1222 6.1243 6.1273 0.8961 0.9187 0.9091 0.9172 0.9087 0.9007 0.9165 0.9130 0.9068 0.9142 0.9219 0.9159 0.9110 0.9150 0.9193 0.8987 0.8877 0.8620 0.8494 0.9093 0.9053 0.8877 0.8903 0.8747 0.8749 0.8744</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">-0.2615 -0.4070 -0.2552 0.1312 -0.0354 -0.0964 -0.2793 -0.2572 -0.2282 0.3526 -0.0043 -0.2105 -0.2286 0.0618 -0.0941 -0.2377 0.0039 0.1606 -0.0513 0.0210 -0.1607 -0.1513 -0.1222 -0.1243 -0.1273 0.1039 0.0813 0.0909 0.0828 0.0913 0.0993 0.0835 0.0870 0.0932 0.0858 0.0781 0.0841 0.0890 0.0850 0.0807 0.1013 0.1123 0.1380 0.1506 0.0907 0.0947 0.1123 0.1097 0.1253 0.1251 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1321 2.0890 2.3056 3.7498 3.8384 3.8272 3.9122 3.8976 3.8932 4.1950 3.7314 3.9411 3.9448 3.8663 3.6984 4.0112 3.9657 3.7088 3.8624 3.6702 3.9781 3.9859 3.9563 3.9619 3.9538 1.0265 1.0338 1.0004 1.0048 1.0064 1.0218 1.0025 1.0017 1.0088 0.9986 1.0100 0.9989 1.0013 1.0007 1.0193 0.9943 1.0106 1.0079 1.0142 1.0093 1.0055 1.0107 1.0112 1.0003 1.0004 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1321 2.0890 2.3056 3.7498 3.8384 3.8272 3.9122 3.8976 3.8932 4.1950 3.7314 3.9411 3.9448 3.8663 3.6984 4.0112 3.9657 3.7088 3.8624 3.6702 3.9781 3.9859 3.9563 3.9619 3.9538 1.0265 1.0338 1.0004 1.0048 1.0064 1.0218 1.0025 1.0017 1.0088 0.9986 1.0100 0.9989 1.0013 1.0007 1.0193 0.9943 1.0106 1.0079 1.0142 1.0093 1.0055 1.0107 1.0112 1.0003 1.0004 0.9997</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">1.1711 0.8882 1.9232 1.1404 1.0655 0.9630 0.8726 0.9210 0.9534 0.9035 0.9596 1.0027 1.0130 1.0195 0.9981 0.9961 0.9914 0.9840 0.9907 0.9941 1.8639 0.9960 0.9632 0.9605 0.9840 0.9980 0.9842 0.9861 0.9854 1.0009 0.8797 0.9911 1.0298 1.2311 1.6703 1.6701 0.9450 0.9675 0.9448 0.8446 1.0178 1.0164 1.3712 1.3843 1.4567 0.9836 1.4578 0.9791 1.4254 0.9767 1.4289 0.9766 0.9745</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">-0.022739372</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755826582806</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.74400 -23.93536 -0.19136 13.67624 -12.99701 0.67924 -6.51567 6.80223 0.28656</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.93594</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
