<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.091161"
                        y3="-0.186412"
                        z3="-0.784731"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.399534"
                        y3="1.081471"
                        z3="-2.089802"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.297179"
                        y3="2.066338"
                        z3="-0.602539"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.648019"
                        y3="-2.44713"
                        z3="-1.12861"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.189102"
                        y3="-0.177389"
                        z3="-1.092557"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.046552"
                        y3="-0.905025"
                        z3="-0.139416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.403358"
                        y3="1.866976"
                        z3="0.835982"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.456251"
                        y3="1.174425"
                        z3="0.035176"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.085101"
                        y3="0.552818"
                        z3="0.139764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.463256"
                        y3="1.799775"
                        z3="2.342814"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.820345"
                        y3="3.157835"
                        z3="0.315415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.634396"
                        y3="0.530937"
                        z3="0.671386"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.196913"
                        y3="0.533831"
                        z3="-1.039837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.223552"
                        y3="-0.588876"
                        z3="0.250356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.436146"
                        y3="-1.137437"
                        z3="0.939626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.746811"
                        y3="-1.37722"
                        z3="-0.931282"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.930718"
                        y3="-0.199485"
                        z3="-1.764401"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.741643"
                        y3="0.955315"
                        z3="-0.542732"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.938307"
                        y3="-1.326672"
                        z3="-0.808411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.015756"
                        y3="0.50386"
                        z3="0.142638"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.999758"
                        y3="-1.809414"
                        z3="0.446636"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.958677"
                        y3="-1.792121"
                        z3="1.907161"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.925329"
                        y3="-1.747019"
                        z3="3.105133"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.650004"
                        y3="1.629657"
                        z3="-0.933451"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.977599"
                        y3="-0.30065"
                        z3="0.800061"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.46739"
                        y3="1.928512"
                        z3="2.769876"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.097144"
                        y3="2.595224"
                        z3="2.740339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.858557"
                        y3="0.849814"
                        z3="2.70249"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.386652"
                        y3="4.002938"
                        z3="0.711399"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.78192"
                        y3="3.276243"
                        z3="0.630909"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.847413"
                        y3="3.22536"
                        z3="-0.769912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.064672"
                        y3="1.046438"
                        z3="1.525477"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.261743"
                        y3="-2.157162"
                        z3="1.291789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.730773"
                        y3="-0.532019"
                        z3="1.796078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.286963"
                        y3="-1.186473"
                        z3="0.255484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.469675"
                        y3="-2.392335"
                        z3="-0.635516"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.544673"
                        y3="-1.478533"
                        z3="-1.671085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.891189"
                        y3="-0.925576"
                        z3="-1.428321"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.870003"
                        y3="-1.114943"
                        z3="-2.352023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.853363"
                        y3="0.664711"
                        z3="-2.422348"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.87971"
                        y3="1.036952"
                        z3="-0.263863"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.961726"
                        y3="0.714357"
                        z3="1.215374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.009762"
                        y3="-1.556504"
                        z3="0.110213"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.783405"
                        y3="-2.811943"
                        z3="0.074916"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.891446"
                        y3="-1.720372"
                        z3="4.167793"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0912,-.1864,-.7847;-1.3995,1.0815,-2.0898;2.2972,2.0663,-.6025;2.648,-2.4471,-1.1286;2.1891,-.1774,-1.0926;4.0466,-.905,-.1394;-2.4034,1.867,.836;-3.4563,1.1744,.0352;-2.0851,.5528,.1398;-2.4633,1.7998,2.3428;-1.8203,3.1578,.3154;-4.6344,.5309,.6714;-1.1969,.5338,-1.0398;-5.2236,-.5889,.2504;-6.4361,-1.1374,.9396;-4.7468,-1.3772,-.9313;.9307,-.1995,-1.7644;2.7416,.9553,-.5427;2.9383,-1.3267,-.8084;4.0158,.5039,.1426;4.9998,-1.8094,.4466;4.9587,-1.7921,1.9072;4.9253,-1.747,3.1051;-3.65,1.6297,-.9335;-1.9776,-.3006,.8001;-1.4674,1.9285,2.7699;-3.0971,2.5952,2.7403;-2.8586,.8498,2.7025;-2.3867,4.0029,.7114;-.7819,3.2762,.6309;-1.8474,3.2254,-.7699;-5.0647,1.0464,1.5255;-6.2617,-2.1572,1.2918;-6.7308,-.532,1.7961;-7.287,-1.1865,.2555;-4.4697,-2.3923,-.6355;-5.5447,-1.4785,-1.6711;-3.8912,-.9256,-1.4283;.87,-1.1149,-2.352;.8534,.6647,-2.4223;4.8797,1.037,-.2639;3.9617,.7144,1.2154;6.0098,-1.5565,.1102;4.7834,-2.8119,.0749;4.8914,-1.7204,4.1678;</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">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1917.9020395993 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">1.570e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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="-0.09116074"
                                 y3="-0.18641203"
                                 z3="-0.78473124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.39953354"
                                 y3="1.08147136"
                                 z3="-2.08980219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.29717918"
                                 y3="2.0663378"
                                 z3="-0.60253913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.648019"
                                 y3="-2.44713024"
                                 z3="-1.12861013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.18910211"
                                 y3="-0.17738943"
                                 z3="-1.0925573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.04655187"
                                 y3="-0.90502474"
                                 z3="-0.13941559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.40335847"
                                 y3="1.86697607"
                                 z3="0.83598155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.45625148"
                                 y3="1.17442543"
                                 z3="0.03517607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.08510113"
                                 y3="0.55281776"
                                 z3="0.1397639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.46325604"
                                 y3="1.79977529"
                                 z3="2.34281423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.82034503"
                                 y3="3.15783505"
                                 z3="0.31541508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.63439562"
                                 y3="0.53093743"
                                 z3="0.67138602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.19691321"
                                 y3="0.53383089"
                                 z3="-1.03983729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.22355167"
                                 y3="-0.58887556"
                                 z3="0.25035648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.4361458"
                                 y3="-1.13743728"
                                 z3="0.93962579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.74681062"
                                 y3="-1.37721999"
                                 z3="-0.9312817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.93071783"
                                 y3="-0.19948494"
                                 z3="-1.76440118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.74164289"
                                 y3="0.95531477"
                                 z3="-0.54273214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.93830732"
                                 y3="-1.32667152"
                                 z3="-0.80841112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.01575641"
                                 y3="0.50385974"
                                 z3="0.14263787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.9997578"
                                 y3="-1.80941418"
                                 z3="0.44663638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.95867737"
                                 y3="-1.79212129"
                                 z3="1.90716149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.92532949"
                                 y3="-1.74701918"
                                 z3="3.10513291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.65000392"
                                 y3="1.62965733"
                                 z3="-0.93345113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.97759877"
                                 y3="-0.30064957"
                                 z3="0.80006118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.46739045"
                                 y3="1.92851172"
                                 z3="2.76987568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.09714401"
                                 y3="2.59522427"
                                 z3="2.740339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.85855681"
                                 y3="0.84981371"
                                 z3="2.70248994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.38665201"
                                 y3="4.00293846"
                                 z3="0.71139871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.78192047"
                                 y3="3.27624309"
                                 z3="0.63090911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.84741327"
                                 y3="3.22536023"
                                 z3="-0.7699121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.06467173"
                                 y3="1.04643778"
                                 z3="1.52547663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.26174295"
                                 y3="-2.15716191"
                                 z3="1.29178895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.73077293"
                                 y3="-0.53201906"
                                 z3="1.79607803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.28696326"
                                 y3="-1.18647293"
                                 z3="0.25548369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.46967524"
                                 y3="-2.39233502"
                                 z3="-0.63551587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.54467253"
                                 y3="-1.4785332"
                                 z3="-1.67108456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.89118939"
                                 y3="-0.92557592"
                                 z3="-1.42832084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.87000338"
                                 y3="-1.11494252"
                                 z3="-2.35202343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.85336273"
                                 y3="0.66471095"
                                 z3="-2.42234826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.87971018"
                                 y3="1.03695226"
                                 z3="-0.26386264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.96172564"
                                 y3="0.71435689"
                                 z3="1.21537391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.00976203"
                                 y3="-1.55650444"
                                 z3="0.11021291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.78340452"
                                 y3="-2.81194308"
                                 z3="0.07491576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.89144592"
                                 y3="-1.72037174"
                                 z3="4.16779308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0912,-.1864,-.7847;-1.3995,1.0815,-2.0898;2.2972,2.0663,-.6025;2.648,-2.4471,-1.1286;2.1891,-.1774,-1.0926;4.0466,-.905,-.1394;-2.4034,1.867,.836;-3.4563,1.1744,.0352;-2.0851,.5528,.1398;-2.4633,1.7998,2.3428;-1.8203,3.1578,.3154;-4.6344,.5309,.6714;-1.1969,.5338,-1.0398;-5.2236,-.5889,.2504;-6.4361,-1.1374,.9396;-4.7468,-1.3772,-.9313;.9307,-.1995,-1.7644;2.7416,.9553,-.5427;2.9383,-1.3267,-.8084;4.0158,.5039,.1426;4.9998,-1.8094,.4466;4.9587,-1.7921,1.9072;4.9253,-1.747,3.1051;-3.65,1.6297,-.9335;-1.9776,-.3006,.8001;-1.4674,1.9285,2.7699;-3.0971,2.5952,2.7403;-2.8586,.8498,2.7025;-2.3867,4.0029,.7114;-.7819,3.2762,.6309;-1.8474,3.2254,-.7699;-5.0647,1.0464,1.5255;-6.2617,-2.1572,1.2918;-6.7308,-.532,1.7961;-7.287,-1.1865,.2555;-4.4697,-2.3923,-.6355;-5.5447,-1.4785,-1.6711;-3.8912,-.9256,-1.4283;.87,-1.1149,-2.352;.8534,.6647,-2.4223;4.8797,1.037,-.2639;3.9617,.7144,1.2154;6.0098,-1.5565,.1102;4.7834,-2.8119,.0749;4.8914,-1.7204,4.1678;</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="-0.091161"
                        y3="-0.186412"
                        z3="-0.784731"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.399534"
                        y3="1.081471"
                        z3="-2.089802"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.297179"
                        y3="2.066338"
                        z3="-0.602539"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.648019"
                        y3="-2.44713"
                        z3="-1.12861"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.189102"
                        y3="-0.177389"
                        z3="-1.092557"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.046552"
                        y3="-0.905025"
                        z3="-0.139416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.403358"
                        y3="1.866976"
                        z3="0.835982"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.456251"
                        y3="1.174425"
                        z3="0.035176"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.085101"
                        y3="0.552818"
                        z3="0.139764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.463256"
                        y3="1.799775"
                        z3="2.342814"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.820345"
                        y3="3.157835"
                        z3="0.315415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.634396"
                        y3="0.530937"
                        z3="0.671386"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.196913"
                        y3="0.533831"
                        z3="-1.039837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.223552"
                        y3="-0.588876"
                        z3="0.250356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.436146"
                        y3="-1.137437"
                        z3="0.939626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.746811"
                        y3="-1.37722"
                        z3="-0.931282"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.930718"
                        y3="-0.199485"
                        z3="-1.764401"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.741643"
                        y3="0.955315"
                        z3="-0.542732"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.938307"
                        y3="-1.326672"
                        z3="-0.808411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.015756"
                        y3="0.50386"
                        z3="0.142638"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.999758"
                        y3="-1.809414"
                        z3="0.446636"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.958677"
                        y3="-1.792121"
                        z3="1.907161"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.925329"
                        y3="-1.747019"
                        z3="3.105133"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.650004"
                        y3="1.629657"
                        z3="-0.933451"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.977599"
                        y3="-0.30065"
                        z3="0.800061"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.46739"
                        y3="1.928512"
                        z3="2.769876"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.097144"
                        y3="2.595224"
                        z3="2.740339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.858557"
                        y3="0.849814"
                        z3="2.70249"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.386652"
                        y3="4.002938"
                        z3="0.711399"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.78192"
                        y3="3.276243"
                        z3="0.630909"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.847413"
                        y3="3.22536"
                        z3="-0.769912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.064672"
                        y3="1.046438"
                        z3="1.525477"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.261743"
                        y3="-2.157162"
                        z3="1.291789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.730773"
                        y3="-0.532019"
                        z3="1.796078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.286963"
                        y3="-1.186473"
                        z3="0.255484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.469675"
                        y3="-2.392335"
                        z3="-0.635516"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.544673"
                        y3="-1.478533"
                        z3="-1.671085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.891189"
                        y3="-0.925576"
                        z3="-1.428321"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.870003"
                        y3="-1.114943"
                        z3="-2.352023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.853363"
                        y3="0.664711"
                        z3="-2.422348"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.87971"
                        y3="1.036952"
                        z3="-0.263863"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.961726"
                        y3="0.714357"
                        z3="1.215374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.009762"
                        y3="-1.556504"
                        z3="0.110213"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.783405"
                        y3="-2.811943"
                        z3="0.074916"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.891446"
                        y3="-1.720372"
                        z3="4.167793"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0912,-.1864,-.7847;-1.3995,1.0815,-2.0898;2.2972,2.0663,-.6025;2.648,-2.4471,-1.1286;2.1891,-.1774,-1.0926;4.0466,-.905,-.1394;-2.4034,1.867,.836;-3.4563,1.1744,.0352;-2.0851,.5528,.1398;-2.4633,1.7998,2.3428;-1.8203,3.1578,.3154;-4.6344,.5309,.6714;-1.1969,.5338,-1.0398;-5.2236,-.5889,.2504;-6.4361,-1.1374,.9396;-4.7468,-1.3772,-.9313;.9307,-.1995,-1.7644;2.7416,.9553,-.5427;2.9383,-1.3267,-.8084;4.0158,.5039,.1426;4.9998,-1.8094,.4466;4.9587,-1.7921,1.9072;4.9253,-1.747,3.1051;-3.65,1.6297,-.9335;-1.9776,-.3006,.8001;-1.4674,1.9285,2.7699;-3.0971,2.5952,2.7403;-2.8586,.8498,2.7025;-2.3867,4.0029,.7114;-.7819,3.2762,.6309;-1.8474,3.2254,-.7699;-5.0647,1.0464,1.5255;-6.2617,-2.1572,1.2918;-6.7308,-.532,1.7961;-7.287,-1.1865,.2555;-4.4697,-2.3923,-.6355;-5.5447,-1.4785,-1.6711;-3.8912,-.9256,-1.4283;.87,-1.1149,-2.352;.8534,.6647,-2.4223;4.8797,1.037,-.2639;3.9617,.7144,1.2154;6.0098,-1.5565,.1102;4.7834,-2.8119,.0749;4.8914,-1.7204,4.1678;</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">-1071.51897785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1917.90203960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2989.42101745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5267.84877285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2278.42775540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45759443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.93861658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429299</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000022845736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000022845736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000045691472</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.626490960205</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.3816 133.8447 134.0407 134.3456 134.5741 134.8407 135.1160 135.2101 135.5865 135.7251 136.0150 136.7869 137.6911 138.1363 138.4654 138.5439 138.7087 138.9970 139.1046 139.4296 139.8295 140.0550 140.3519 140.6463 140.9080 141.2165 141.4595 141.5490 141.6536 142.0146 142.0699 142.4127 142.5434 142.6972 142.9056 143.0044 143.1159 143.4119 143.8049 144.0397 144.3915 144.5704 144.6575 144.7624 144.8625 145.0511 145.0998 145.2289 145.5024 145.7095 145.7594 146.0459 146.2047 146.4032 146.4308 146.7090 146.9496 146.9780 147.1978 147.7370 147.9261 148.2279 148.3643 148.4604 148.5096 148.9361 149.0276 149.2075 149.4124 149.6476 149.7683 149.8048 150.0364 150.2585 150.4794 150.7190 150.7931 150.9450 151.1831 151.4152 151.5053 151.9977 152.1619 152.2787 152.6791 152.7095 153.0359 153.3113 153.4486 153.8850 154.0920 154.2694 154.3579 154.7840 154.8426 155.2600 155.8120 156.6009 156.7928 157.3839 157.4465 157.5166 157.7068 157.7872 158.5592 158.9169 159.1033 159.2010 159.5299 159.5883 160.2774 160.3184 160.6241 161.1601 161.3028 161.7639 162.4124 162.9960 163.8044 164.7097 165.5803 166.0001 167.2237 168.5817 169.0089 169.3971 171.7654 172.1549 172.4623 173.0581 174.0035 175.9074 176.2554 177.0746 177.1168 178.0408 179.3557 180.1376 181.4082 182.3215 182.9220 185.4571 186.8443 188.1171 188.4243 188.6455 189.2988 192.6097 192.7316 194.3492 195.1995 196.4329 196.6377 197.1375 199.0647 200.7237 204.7070 206.7465 621.1328 626.4133 631.3211 634.8055 635.3689 638.9738 640.8571 642.0954 642.7178 643.7633 644.8436 645.5686 648.1567 648.6974 649.5796 650.5601 651.4280 902.6087 905.6120 1199.0072 1199.1294 1201.2345 1210.8349</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.262397 -0.376668 -0.342826 -0.382197 -0.137745 -0.171898 0.124494 -0.016680 -0.116342 -0.276432 -0.251044 -0.239078 0.340276 -0.007063 -0.211279 -0.223883 0.064216 0.233157 0.342247 -0.017548 -0.085151 -0.400257 0.103373 0.106124 0.088809 0.092327 0.090414 0.084371 0.082905 0.095605 0.096486 0.093044 0.084427 0.077720 0.087005 0.086718 0.089072 0.082244 0.121081 0.136642 0.103362 0.109504 0.123754 0.130546 0.248565</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2624 8.3767 8.3428 8.3822 7.1377 7.1719 5.8755 6.0167 6.1163 6.2764 6.2510 6.2391 5.6597 6.0071 6.2113 6.2239 5.9358 5.7668 5.6578 6.0175 6.0852 6.4003 5.8966 0.8939 0.9112 0.9077 0.9096 0.9156 0.9171 0.9044 0.9035 0.9070 0.9156 0.9223 0.9130 0.9133 0.9109 0.9178 0.8789 0.8634 0.8966 0.8905 0.8762 0.8695 0.7514</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 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 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="45">-0.2624 -0.3767 -0.3428 -0.3822 -0.1377 -0.1719 0.1245 -0.0167 -0.1163 -0.2764 -0.2510 -0.2391 0.3403 -0.0071 -0.2113 -0.2239 0.0642 0.2332 0.3422 -0.0175 -0.0852 -0.4003 0.1034 0.1061 0.0888 0.0923 0.0904 0.0844 0.0829 0.0956 0.0965 0.0930 0.0844 0.0777 0.0870 0.0867 0.0891 0.0822 0.1211 0.1366 0.1034 0.1095 0.1238 0.1305 0.2486</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1096 2.1228 2.1680 2.1436 3.1118 3.1416 3.7660 3.8185 3.8307 3.9079 3.9018 3.9015 4.1902 3.7355 3.9421 3.9398 3.8980 4.2474 4.3419 3.8908 3.9104 3.7810 3.6350 1.0265 1.0295 1.0062 1.0015 1.0049 1.0015 1.0052 1.0193 1.0093 0.9992 1.0098 0.9985 1.0007 1.0021 1.0195 1.0088 1.0121 1.0083 1.0117 0.9832 1.0115 0.9707</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1096 2.1228 2.1680 2.1436 3.1118 3.1416 3.7660 3.8185 3.8307 3.9079 3.9018 3.9015 4.1902 3.7355 3.9421 3.9398 3.8980 4.2474 4.3419 3.8908 3.9104 3.7810 3.6350 1.0265 1.0295 1.0062 1.0015 1.0049 1.0015 1.0052 1.0193 1.0093 0.9992 1.0098 0.9985 1.0007 1.0021 1.0195 1.0088 1.0121 1.0083 1.0117 0.9832 1.0115 0.9707</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="46">1.1427 0.9036 1.9690 2.0687 2.0009 0.9493 1.1163 1.0591 1.2173 0.9447 0.9201 0.9603 0.8643 0.9243 0.9597 0.9268 0.9549 0.9985 1.0029 1.0155 0.9908 0.9978 0.9937 0.9896 0.9917 0.9821 1.8664 0.9970 0.9646 0.9613 0.9838 0.9976 0.9838 0.9865 0.9853 0.9987 0.9751 0.9798 0.9701 0.9729 0.9753 1.0359 1.0113 0.9864 2.7491 0.9171</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020803743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.539781589161</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.30324 30.21897 0.91574 3.77817 -4.02934 -0.25117 10.11905 -9.05469 1.06436</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.62553</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
