<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.139926"
                        y3="0.655277"
                        z3="-0.010256"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.694155"
                        y3="2.165812"
                        z3="0.519423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.504405"
                        y3="0.321767"
                        z3="2.14861"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.398278"
                        y3="1.310956"
                        z3="-2.292397"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.123906"
                        y3="1.031626"
                        z3="-0.015514"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.599125"
                        y3="0.0685"
                        z3="-0.831542"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.701573"
                        y3="-0.030157"
                        z3="0.659062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.341769"
                        y3="-0.082645"
                        z3="0.010896"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.923618"
                        y3="1.37965"
                        z3="-1.504032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.971906"
                        y3="-1.135532"
                        z3="-1.661688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.229669"
                        y3="-1.237766"
                        z3="1.345106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.402872"
                        y3="1.040715"
                        z3="0.207141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.523843"
                        y3="-1.501465"
                        z3="1.52808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.859646"
                        y3="1.652285"
                        z3="0.160751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.976438"
                        y3="-2.733947"
                        z3="2.250144"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.618925"
                        y3="-0.602102"
                        z3="1.041821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.034766"
                        y3="-0.19827"
                        z3="0.347205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.005633"
                        y3="0.096413"
                        z3="-0.952162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.116968"
                        y3="-0.953471"
                        z3="1.026451"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.041087"
                        y3="-0.295368"
                        z3="-1.940318"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.341403"
                        y3="-1.021933"
                        z3="0.11172"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.956096"
                        y3="-1.358724"
                        z3="-1.329121"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.825872"
                        y3="0.376903"
                        z3="0.995138"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.773582"
                        y3="0.879474"
                        z3="-1.238701"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.906702"
                        y3="0.915173"
                        z3="1.155492"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.868144"
                        y3="-1.056888"
                        z3="-0.048322"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.351456"
                        y3="1.499108"
                        z3="-2.426038"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.981908"
                        y3="1.39816"
                        z3="-1.772799"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.725775"
                        y3="2.241788"
                        z3="-0.87241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.704952"
                        y3="-2.074639"
                        z3="-1.178988"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.0491"
                        y3="-1.157014"
                        z3="-1.83882"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.47503"
                        y3="-1.10076"
                        z3="-2.632681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.498581"
                        y3="-1.940505"
                        z3="1.734259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.741952"
                        y3="2.444852"
                        z3="-0.578556"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.806225"
                        y3="2.08349"
                        z3="1.16038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.619007"
                        y3="-3.347436"
                        z3="1.613687"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.138508"
                        y3="-3.349881"
                        z3="2.574078"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.566498"
                        y3="-2.479473"
                        z3="3.134057"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.244803"
                        y3="0.266585"
                        z3="0.503415"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.297724"
                        y3="-1.141714"
                        z3="0.376686"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.225293"
                        y3="-0.243037"
                        z3="1.877149"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.758395"
                        y3="-1.958565"
                        z3="1.271271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.362786"
                        y3="-0.486986"
                        z3="1.982872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.615169"
                        y3="0.590444"
                        z3="-2.231256"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.572585"
                        y3="-0.656661"
                        z3="-2.858486"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.047703"
                        y3="-1.760607"
                        z3="0.493421"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.858759"
                        y3="-0.058303"
                        z3="0.132146"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.852248"
                        y3="-1.469925"
                        z3="-1.941254"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.44546"
                        y3="-2.325836"
                        z3="-1.34876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1399,.6553,-.0103;1.6942,2.1658,.5194;-2.5044,.3218,2.1486;-2.3983,1.311,-2.2924;-2.1239,1.0316,-.0155;3.5991,.0685,-.8315;3.7016,-.0302,.6591;2.3418,-.0826,.0109;3.9236,1.3797,-1.504;3.9719,-1.1355,-1.6617;4.2297,-1.2378,1.3451;1.4029,1.0407,.2071;5.5238,-1.5015,1.5281;-.8596,1.6523,.1608;5.9764,-2.7339,2.2501;6.6189,-.6021,1.0418;-4.0348,-.1983,.3472;-4.0056,.0964,-.9522;-5.117,-.9535,1.0265;-5.0411,-.2954,-1.9403;-6.3414,-1.0219,.1117;-5.9561,-1.3587,-1.3291;-2.8259,.3769,.9951;-2.7736,.8795,-1.2387;3.9067,.9152,1.1555;1.8681,-1.0569,-.0483;3.3515,1.4991,-2.426;4.9819,1.3982,-1.7728;3.7258,2.2418,-.8724;3.705,-2.0746,-1.179;5.0491,-1.157,-1.8388;3.475,-1.1008,-2.6327;3.4986,-1.9405,1.7343;-.742,2.4449,-.5786;-.8062,2.0835,1.1604;6.619,-3.3474,1.6137;5.1385,-3.3499,2.5741;6.5665,-2.4795,3.1341;6.2448,.2666,.5034;7.2977,-1.1417,.3767;7.2253,-.243,1.8771;-4.7584,-1.9586,1.2713;-5.3628,-.487,1.9829;-5.6152,.5904,-2.2313;-4.5726,-.6567,-2.8585;-7.0477,-1.7606,.4934;-6.8588,-.0583,.1321;-6.8522,-1.4699,-1.9413;-5.4455,-2.3258,-1.3488;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2028.8160697532 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.571e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.1399255"
                                 y3="0.65527677"
                                 z3="-0.01025648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.69415482"
                                 y3="2.16581185"
                                 z3="0.51942293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.504405"
                                 y3="0.32176749"
                                 z3="2.14860956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.39827785"
                                 y3="1.31095611"
                                 z3="-2.29239718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.1239063"
                                 y3="1.03162579"
                                 z3="-0.01551438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.59912494"
                                 y3="0.06849992"
                                 z3="-0.83154173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.70157272"
                                 y3="-0.03015675"
                                 z3="0.65906204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.34176925"
                                 y3="-0.08264453"
                                 z3="0.0108963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.92361759"
                                 y3="1.37965042"
                                 z3="-1.504032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.97190637"
                                 y3="-1.13553188"
                                 z3="-1.66168809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.22966925"
                                 y3="-1.23776607"
                                 z3="1.34510569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.40287246"
                                 y3="1.04071459"
                                 z3="0.20714084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.52384251"
                                 y3="-1.50146546"
                                 z3="1.5280796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.85964557"
                                 y3="1.65228451"
                                 z3="0.16075106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.97643845"
                                 y3="-2.73394705"
                                 z3="2.25014352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.61892462"
                                 y3="-0.60210153"
                                 z3="1.04182099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.03476638"
                                 y3="-0.19826983"
                                 z3="0.34720464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.0056327"
                                 y3="0.09641299"
                                 z3="-0.95216211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.11696768"
                                 y3="-0.95347059"
                                 z3="1.02645099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.04108686"
                                 y3="-0.29536844"
                                 z3="-1.94031774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.34140278"
                                 y3="-1.02193292"
                                 z3="0.11171961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.95609643"
                                 y3="-1.35872406"
                                 z3="-1.32912108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.82587239"
                                 y3="0.37690266"
                                 z3="0.99513767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.7735825"
                                 y3="0.87947381"
                                 z3="-1.2387009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.90670199"
                                 y3="0.91517308"
                                 z3="1.15549235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.86814372"
                                 y3="-1.05688774"
                                 z3="-0.04832222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.35145556"
                                 y3="1.49910841"
                                 z3="-2.42603754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.98190768"
                                 y3="1.39815998"
                                 z3="-1.77279905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.72577465"
                                 y3="2.24178794"
                                 z3="-0.87240985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.70495245"
                                 y3="-2.07463903"
                                 z3="-1.17898803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.04910009"
                                 y3="-1.15701368"
                                 z3="-1.83882046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.47503004"
                                 y3="-1.10076004"
                                 z3="-2.63268057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.49858108"
                                 y3="-1.94050468"
                                 z3="1.73425909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.74195243"
                                 y3="2.44485224"
                                 z3="-0.57855602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.80622483"
                                 y3="2.0834896"
                                 z3="1.16038005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.61900656"
                                 y3="-3.34743628"
                                 z3="1.61368734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.13850782"
                                 y3="-3.34988149"
                                 z3="2.57407759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.56649799"
                                 y3="-2.47947333"
                                 z3="3.13405747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.24480306"
                                 y3="0.2665848"
                                 z3="0.50341539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.29772386"
                                 y3="-1.14171367"
                                 z3="0.37668649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.22529339"
                                 y3="-0.24303705"
                                 z3="1.87714924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.75839546"
                                 y3="-1.95856475"
                                 z3="1.27127117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.36278628"
                                 y3="-0.48698624"
                                 z3="1.98287242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.61516867"
                                 y3="0.5904444"
                                 z3="-2.23125621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.57258521"
                                 y3="-0.65666107"
                                 z3="-2.85848611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.04770271"
                                 y3="-1.76060713"
                                 z3="0.49342075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.85875922"
                                 y3="-0.05830328"
                                 z3="0.1321462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.85224847"
                                 y3="-1.46992548"
                                 z3="-1.94125358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.44545985"
                                 y3="-2.32583645"
                                 z3="-1.34875958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1399,.6553,-.0103;1.6942,2.1658,.5194;-2.5044,.3218,2.1486;-2.3983,1.311,-2.2924;-2.1239,1.0316,-.0155;3.5991,.0685,-.8315;3.7016,-.0302,.6591;2.3418,-.0826,.0109;3.9236,1.3797,-1.504;3.9719,-1.1355,-1.6617;4.2297,-1.2378,1.3451;1.4029,1.0407,.2071;5.5238,-1.5015,1.5281;-.8596,1.6523,.1608;5.9764,-2.7339,2.2501;6.6189,-.6021,1.0418;-4.0348,-.1983,.3472;-4.0056,.0964,-.9522;-5.117,-.9535,1.0265;-5.0411,-.2954,-1.9403;-6.3414,-1.0219,.1117;-5.9561,-1.3587,-1.3291;-2.8259,.3769,.9951;-2.7736,.8795,-1.2387;3.9067,.9152,1.1555;1.8681,-1.0569,-.0483;3.3515,1.4991,-2.426;4.9819,1.3982,-1.7728;3.7258,2.2418,-.8724;3.705,-2.0746,-1.179;5.0491,-1.157,-1.8388;3.475,-1.1008,-2.6327;3.4986,-1.9405,1.7343;-.742,2.4449,-.5786;-.8062,2.0835,1.1604;6.619,-3.3474,1.6137;5.1385,-3.3499,2.5741;6.5665,-2.4795,3.1341;6.2448,.2666,.5034;7.2977,-1.1417,.3767;7.2253,-.243,1.8771;-4.7584,-1.9586,1.2713;-5.3628,-.487,1.9829;-5.6152,.5904,-2.2313;-4.5726,-.6567,-2.8585;-7.0477,-1.7606,.4934;-6.8588,-.0583,.1321;-6.8522,-1.4699,-1.9413;-5.4455,-2.3258,-1.3488;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.139926"
                        y3="0.655277"
                        z3="-0.010256"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.694155"
                        y3="2.165812"
                        z3="0.519423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.504405"
                        y3="0.321767"
                        z3="2.14861"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.398278"
                        y3="1.310956"
                        z3="-2.292397"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.123906"
                        y3="1.031626"
                        z3="-0.015514"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.599125"
                        y3="0.0685"
                        z3="-0.831542"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.701573"
                        y3="-0.030157"
                        z3="0.659062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.341769"
                        y3="-0.082645"
                        z3="0.010896"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.923618"
                        y3="1.37965"
                        z3="-1.504032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.971906"
                        y3="-1.135532"
                        z3="-1.661688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.229669"
                        y3="-1.237766"
                        z3="1.345106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.402872"
                        y3="1.040715"
                        z3="0.207141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.523843"
                        y3="-1.501465"
                        z3="1.52808"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.859646"
                        y3="1.652285"
                        z3="0.160751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.976438"
                        y3="-2.733947"
                        z3="2.250144"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.618925"
                        y3="-0.602102"
                        z3="1.041821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.034766"
                        y3="-0.19827"
                        z3="0.347205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.005633"
                        y3="0.096413"
                        z3="-0.952162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.116968"
                        y3="-0.953471"
                        z3="1.026451"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.041087"
                        y3="-0.295368"
                        z3="-1.940318"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.341403"
                        y3="-1.021933"
                        z3="0.11172"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.956096"
                        y3="-1.358724"
                        z3="-1.329121"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.825872"
                        y3="0.376903"
                        z3="0.995138"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.773582"
                        y3="0.879474"
                        z3="-1.238701"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.906702"
                        y3="0.915173"
                        z3="1.155492"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.868144"
                        y3="-1.056888"
                        z3="-0.048322"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.351456"
                        y3="1.499108"
                        z3="-2.426038"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.981908"
                        y3="1.39816"
                        z3="-1.772799"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.725775"
                        y3="2.241788"
                        z3="-0.87241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.704952"
                        y3="-2.074639"
                        z3="-1.178988"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.0491"
                        y3="-1.157014"
                        z3="-1.83882"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.47503"
                        y3="-1.10076"
                        z3="-2.632681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.498581"
                        y3="-1.940505"
                        z3="1.734259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.741952"
                        y3="2.444852"
                        z3="-0.578556"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.806225"
                        y3="2.08349"
                        z3="1.16038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.619007"
                        y3="-3.347436"
                        z3="1.613687"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.138508"
                        y3="-3.349881"
                        z3="2.574078"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.566498"
                        y3="-2.479473"
                        z3="3.134057"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.244803"
                        y3="0.266585"
                        z3="0.503415"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.297724"
                        y3="-1.141714"
                        z3="0.376686"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.225293"
                        y3="-0.243037"
                        z3="1.877149"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.758395"
                        y3="-1.958565"
                        z3="1.271271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.362786"
                        y3="-0.486986"
                        z3="1.982872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.615169"
                        y3="0.590444"
                        z3="-2.231256"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.572585"
                        y3="-0.656661"
                        z3="-2.858486"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.047703"
                        y3="-1.760607"
                        z3="0.493421"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.858759"
                        y3="-0.058303"
                        z3="0.132146"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.852248"
                        y3="-1.469925"
                        z3="-1.941254"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.44546"
                        y3="-2.325836"
                        z3="-1.34876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1399,.6553,-.0103;1.6942,2.1658,.5194;-2.5044,.3218,2.1486;-2.3983,1.311,-2.2924;-2.1239,1.0316,-.0155;3.5991,.0685,-.8315;3.7016,-.0302,.6591;2.3418,-.0826,.0109;3.9236,1.3797,-1.504;3.9719,-1.1355,-1.6617;4.2297,-1.2378,1.3451;1.4029,1.0407,.2071;5.5238,-1.5015,1.5281;-.8596,1.6523,.1608;5.9764,-2.7339,2.2501;6.6189,-.6021,1.0418;-4.0348,-.1983,.3472;-4.0056,.0964,-.9522;-5.117,-.9535,1.0265;-5.0411,-.2954,-1.9403;-6.3414,-1.0219,.1117;-5.9561,-1.3587,-1.3291;-2.8259,.3769,.9951;-2.7736,.8795,-1.2387;3.9067,.9152,1.1555;1.8681,-1.0569,-.0483;3.3515,1.4991,-2.426;4.9819,1.3982,-1.7728;3.7258,2.2418,-.8724;3.705,-2.0746,-1.179;5.0491,-1.157,-1.8388;3.475,-1.1008,-2.6327;3.4986,-1.9405,1.7343;-.742,2.4449,-.5786;-.8062,2.0835,1.1604;6.619,-3.3474,1.6137;5.1385,-3.3499,2.5741;6.5665,-2.4795,3.1341;6.2448,.2666,.5034;7.2977,-1.1417,.3767;7.2253,-.243,1.8771;-4.7584,-1.9586,1.2713;-5.3628,-.487,1.9829;-5.6152,.5904,-2.2313;-4.5726,-.6567,-2.8585;-7.0477,-1.7606,.4934;-6.8588,-.0583,.1321;-6.8522,-1.4699,-1.9413;-5.4455,-2.3258,-1.3488;</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">-1094.85626105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2028.81606975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3123.67233081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5519.42646571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2395.75413490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95860924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10234818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436098</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000153042865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000153042865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000306085730</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971648588666</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6244 102.7609 102.8956 103.1181 103.2426 103.5398 103.7053 103.8289 103.9198 103.9623 104.1464 104.3456 104.4701 104.6648 104.9346 105.0251 105.2629 105.2859 105.7271 105.8559 106.0104 106.2242 106.4069 106.5602 106.7401 106.8182 106.9570 107.3531 107.4738 107.7203 107.8737 107.9547 108.1351 108.2759 108.5926 108.8438 108.9075 109.1348 109.3104 109.4614 109.5521 109.7164 109.7865 109.9297 110.0282 110.0504 110.2206 110.3533 110.4908 110.6663 110.8591 111.0344 111.2301 111.3609 111.5087 111.8347 111.9340 112.1585 112.3799 112.5852 112.6463 112.9174 113.0426 113.1021 113.3020 113.4150 113.5500 113.6545 113.9863 114.1361 114.2513 114.2768 114.4564 114.5903 114.7159 114.7493 114.8200 114.9533 115.1262 115.1361 115.3710 115.5525 115.8313 115.8885 115.9954 116.0878 116.2863 116.4287 116.5139 116.7390 116.9537 116.9889 117.1129 117.2056 117.2722 117.5046 117.6646 117.7506 117.9526 118.1740 118.3436 118.4140 118.6851 118.7088 118.9017 119.1685 119.2471 119.5382 119.7957 120.0232 120.2124 120.4019 120.5701 120.8146 120.9531 121.1202 121.1880 121.4610 121.8576 121.9746 122.1852 122.5188 122.6467 122.8859 122.9444 123.1952 123.3460 123.7490 123.9785 124.1073 124.2389 124.9125 124.9402 125.1185 125.5079 125.5784 125.6904 125.9207 126.2999 126.3582 126.6310 126.6687 126.9214 127.1359 127.3729 127.8381 128.0113 128.0593 128.2205 128.7593 129.0036 129.3170 129.4076 129.4656 129.6624 129.7428 129.8236 130.3794 130.5107 130.6087 130.7095 130.9073 131.2985 131.5110 131.5667 131.7048 131.9802 132.1123 132.3127 132.5226 133.3994 133.5098 133.6149 133.8372 133.9197 134.0106 134.4273 134.6106 134.7588 135.0014 135.1208 135.6052 135.7722 136.1237 136.3608 136.6538 137.2119 137.3343 138.2178 138.4753 138.5586 138.6214 138.8702 139.0818 139.2448 139.3682 139.4909 139.8597 140.0544 140.1261 140.2637 141.1603 141.2550 141.5744 141.7176 142.2249 142.3110 142.5165 142.7490 142.8597 143.2630 143.4238 143.6439 143.7557 143.8086 144.0584 144.2758 144.4798 144.6309 144.9265 145.1552 145.3117 145.4656 145.5097 145.7289 145.8619 145.9965 146.1823 146.4700 146.6540 146.8485 146.9902 147.1583 147.6353 147.7793 147.9484 147.9758 148.2156 148.4081 148.6030 148.9051 149.1301 149.2432 149.3369 149.5623 149.8103 149.8296 150.1592 150.2028 150.3703 150.4782 150.7139 150.7571 150.8643 151.0265 151.4108 151.6157 152.1178 152.1346 152.3373 152.5589 152.7153 152.9538 153.3943 153.6075 153.9271 154.2043 154.2592 154.5035 154.7738 155.1366 155.3312 155.4662 155.6627 155.7981 156.6101 156.7531 156.8787 157.2258 157.4075 157.5841 157.6392 157.6687 158.0437 158.8056 158.9295 159.0491 159.4572 159.4851 159.8193 159.9816 160.1177 160.3249 160.6308 161.4084 162.0393 162.9879 163.4503 165.0053 165.4389 166.3164 166.7072 168.5616 170.5843 171.5724 171.8701 173.1130 173.7144 175.9279 176.4923 176.7002 176.9926 178.3320 179.0749 180.7066 181.9064 182.1990 182.7439 186.2361 187.2025 187.7323 188.3074 188.4349 189.4458 192.5181 192.7693 193.2315 195.6509 196.4649 196.8599 197.0624 199.5779 199.7529 205.5785 206.9829 617.5526 621.9402 626.7262 630.8469 635.8808 638.8413 639.2502 640.4369 640.6905 641.8161 642.8944 643.0621 644.1334 645.0202 646.5646 647.8058 649.4097 650.5911 651.0603 902.6475 1199.0955 1199.8388 1200.3565 1210.0334</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.262600 -0.389760 -0.315486 -0.317053 -0.124064 0.075727 -0.029273 -0.084043 -0.270547 -0.244461 -0.184440 0.339899 -0.027814 0.091860 -0.210498 -0.239007 -0.087897 -0.093323 -0.077799 -0.072248 -0.134295 -0.136520 0.263874 0.262242 0.108949 0.076945 0.092459 0.081349 0.105545 0.082061 0.085211 0.096963 0.090798 0.123510 0.122633 0.082830 0.079441 0.086642 0.082804 0.085651 0.097393 0.093158 0.094677 0.092306 0.095181 0.079915 0.075293 0.080055 0.075758</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2626 8.3898 8.3155 8.3171 7.1241 5.9243 6.0293 6.0840 6.2705 6.2445 6.1844 5.6601 6.0278 5.9081 6.2105 6.2390 6.0879 6.0933 6.0778 6.0722 6.1343 6.1365 5.7361 5.7378 0.8911 0.9231 0.9075 0.9187 0.8945 0.9179 0.9148 0.9030 0.9092 0.8765 0.8774 0.9172 0.9206 0.9134 0.9172 0.9143 0.9026 0.9068 0.9053 0.9077 0.9048 0.9201 0.9247 0.9199 0.9242</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2626 -0.3898 -0.3155 -0.3171 -0.1241 0.0757 -0.0293 -0.0840 -0.2705 -0.2445 -0.1844 0.3399 -0.0278 0.0919 -0.2105 -0.2390 -0.0879 -0.0933 -0.0778 -0.0722 -0.1343 -0.1365 0.2639 0.2622 0.1089 0.0769 0.0925 0.0813 0.1055 0.0821 0.0852 0.0970 0.0908 0.1235 0.1226 0.0828 0.0794 0.0866 0.0828 0.0857 0.0974 0.0932 0.0947 0.0923 0.0952 0.0799 0.0753 0.0801 0.0758</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1185 2.1107 2.1995 2.1980 3.1153 3.7254 3.8175 3.8881 3.9060 3.9072 3.8551 4.2244 3.7385 3.8982 3.9398 3.9365 3.6167 3.6290 3.9267 3.9261 3.8971 3.8994 4.2759 4.2767 1.0255 1.0342 1.0028 1.0017 1.0202 1.0071 1.0028 1.0055 1.0127 1.0032 1.0034 0.9988 1.0106 0.9982 1.0108 0.9997 1.0027 1.0081 1.0191 1.0083 1.0189 1.0119 1.0089 1.0117 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1185 2.1107 2.1995 2.1980 3.1153 3.7254 3.8175 3.8881 3.9060 3.9072 3.8551 4.2244 3.7385 3.8982 3.9398 3.9365 3.6167 3.6290 3.9267 3.9261 3.8971 3.8994 4.2759 4.2767 1.0255 1.0342 1.0028 1.0017 1.0202 1.0071 1.0028 1.0055 1.0127 1.0032 1.0034 0.9988 1.0106 0.9982 1.0108 0.9997 1.0027 1.0081 1.0191 1.0083 1.0189 1.0119 1.0089 1.0117 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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="51">1.1550 0.8891 1.9437 2.1267 2.1239 0.9724 1.1089 1.1102 0.9335 0.8674 0.9548 0.9366 0.9384 0.9408 0.9984 1.0347 1.0233 0.9927 0.9885 0.9862 0.9891 0.9917 0.9927 1.8532 1.0034 0.9691 0.9619 0.9705 0.9724 0.9847 0.9980 0.9828 1.0004 0.9874 0.9851 1.7084 0.9828 0.9498 0.9860 0.9520 0.9285 0.9884 1.0011 0.9290 0.9867 1.0016 0.9212 1.0097 1.0065 1.0097 1.0063</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022457071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.878718124797</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.15606 -24.01097 -0.85491 -14.33424 13.15131 -1.18293 -2.07685 1.71828 -0.35857</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.82012</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
