<?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="0.909715"
                        y3="1.269306"
                        z3="-0.497828"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.26149"
                        y3="2.604577"
                        z3="-1.662846"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.955424"
                        y3="1.750759"
                        z3="2.224894"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.128103"
                        y3="0.97667"
                        z3="-2.111778"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.295725"
                        y3="1.619243"
                        z3="-0.047744"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.12838"
                        y3="0.384936"
                        z3="-0.122259"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.491202"
                        y3="-0.173629"
                        z3="0.284926"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.760844"
                        y3="-0.987153"
                        z3="-0.738129"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.065115"
                        y3="0.471212"
                        z3="-1.024382"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.977314"
                        y3="-0.410326"
                        z3="0.423365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.839557"
                        y3="0.221691"
                        z3="1.588697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.379231"
                        y3="-1.511955"
                        z3="-0.580504"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.065416"
                        y3="1.55804"
                        z3="-1.105756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.99319"
                        y3="-2.410502"
                        z3="0.325186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.425013"
                        y3="-2.893246"
                        z3="0.370827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.903079"
                        y3="-3.010642"
                        z3="1.352773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.106298"
                        y3="2.254716"
                        z3="-0.508597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.581317"
                        y3="1.373375"
                        z3="1.275375"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.191603"
                        y3="0.974176"
                        z3="-0.912083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.84596"
                        y3="0.536398"
                        z3="1.277346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.215646"
                        y3="-0.400851"
                        z3="-0.639333"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.14589"
                        y3="-1.798311"
                        z3="-0.220814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.091181"
                        y3="-2.938914"
                        z3="0.145667"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.401382"
                        y3="-1.647475"
                        z3="-1.320355"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.872284"
                        y3="0.656885"
                        z3="-1.723286"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.172435"
                        y3="-1.224244"
                        z3="1.125243"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.441016"
                        y3="-0.676435"
                        z3="-0.527271"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.48236"
                        y3="0.480274"
                        z3="0.800977"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.754678"
                        y3="0.231003"
                        z3="1.553114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.134782"
                        y3="-0.478957"
                        z3="2.3714"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.177298"
                        y3="1.211845"
                        z3="1.900385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.645647"
                        y3="-1.173279"
                        z3="-1.304113"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.481093"
                        y3="-3.976359"
                        z3="0.233916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.879602"
                        y3="-2.680737"
                        z3="1.342878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.045193"
                        y3="-2.428856"
                        z3="-0.394623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.581289"
                        y3="-2.746907"
                        z3="2.363541"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.876632"
                        y3="-4.10173"
                        z3="1.293921"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.938866"
                        y3="-2.698741"
                        z3="1.237655"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.147119"
                        y3="3.076199"
                        z3="0.161914"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.274328"
                        y3="2.642866"
                        z3="-1.512351"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.663139"
                        y3="-0.421743"
                        z3="1.773265"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.64516"
                        y3="1.051339"
                        z3="1.818808"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.187699"
                        y3="-0.333353"
                        z3="-1.727917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.172467"
                        y3="0.023504"
                        z3="-0.318679"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.037235"
                        y3="-3.95504"
                        z3="0.4559"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.9097,1.2693,-.4978;2.2615,2.6046,-1.6628;-.9554,1.7508,2.2249;-2.1281,.9767,-2.1118;-1.2957,1.6192,-.0477;-3.1284,.3849,-.1223;3.4912,-.1736,.2849;2.7608,-.9872,-.7381;3.0651,.4712,-1.0244;4.9773,-.4103,.4234;2.8396,.2217,1.5887;1.3792,-1.512,-.5805;2.0654,1.558,-1.1058;.9932,-2.4105,.3252;-.425,-2.8932,.3708;1.9031,-3.0106,1.3528;-.1063,2.2547,-.5086;-1.5813,1.3734,1.2754;-2.1916,.9742,-.9121;-2.846,.5364,1.2773;-4.2156,-.4009,-.6393;-4.1459,-1.7983,-.2208;-4.0912,-2.9389,.1457;3.4014,-1.6475,-1.3204;3.8723,.6569,-1.7233;5.1724,-1.2242,1.1252;5.441,-.6764,-.5273;5.4824,.4803,.801;1.7547,.231,1.5531;3.1348,-.479,2.3714;3.1773,1.2118,1.9004;.6456,-1.1733,-1.3041;-.4811,-3.9764,.2339;-.8796,-2.6807,1.3429;-1.0452,-2.4289,-.3946;1.5813,-2.7469,2.3635;1.8766,-4.1017,1.2939;2.9389,-2.6987,1.2377;.1471,3.0762,.1619;-.2743,2.6429,-1.5124;-2.6631,-.4217,1.7733;-3.6452,1.0513,1.8188;-4.1877,-.3334,-1.7279;-5.1725,.0235,-.3187;-4.0372,-3.955,.4559;</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">2046.8074596456 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">1.452e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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="0.90971491"
                                 y3="1.26930552"
                                 z3="-0.49782757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.26149006"
                                 y3="2.60457741"
                                 z3="-1.66284596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.95542357"
                                 y3="1.75075853"
                                 z3="2.22489442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.12810282"
                                 y3="0.97666992"
                                 z3="-2.11177761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.29572502"
                                 y3="1.61924252"
                                 z3="-0.04774448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.12837974"
                                 y3="0.38493623"
                                 z3="-0.12225866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.49120196"
                                 y3="-0.17362888"
                                 z3="0.28492585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.76084367"
                                 y3="-0.98715315"
                                 z3="-0.73812923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.06511457"
                                 y3="0.47121212"
                                 z3="-1.02438233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.97731376"
                                 y3="-0.41032649"
                                 z3="0.42336512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.83955687"
                                 y3="0.22169112"
                                 z3="1.58869743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.37923072"
                                 y3="-1.511955"
                                 z3="-0.58050449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.06541609"
                                 y3="1.55804048"
                                 z3="-1.10575579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.99318971"
                                 y3="-2.41050193"
                                 z3="0.32518557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.4250126"
                                 y3="-2.89324562"
                                 z3="0.37082694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90307861"
                                 y3="-3.01064174"
                                 z3="1.35277324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.10629759"
                                 y3="2.25471587"
                                 z3="-0.50859749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.58131678"
                                 y3="1.37337499"
                                 z3="1.27537484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.19160319"
                                 y3="0.97417631"
                                 z3="-0.91208265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.84595998"
                                 y3="0.53639813"
                                 z3="1.27734561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.21564596"
                                 y3="-0.40085058"
                                 z3="-0.6393334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.14588977"
                                 y3="-1.79831113"
                                 z3="-0.22081352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.0911807"
                                 y3="-2.93891445"
                                 z3="0.14566724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.40138234"
                                 y3="-1.64747461"
                                 z3="-1.32035537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.87228362"
                                 y3="0.65688454"
                                 z3="-1.72328602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.17243475"
                                 y3="-1.22424383"
                                 z3="1.12524315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.44101592"
                                 y3="-0.67643487"
                                 z3="-0.52727056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.4823605"
                                 y3="0.4802745"
                                 z3="0.80097747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.75467796"
                                 y3="0.23100301"
                                 z3="1.55311396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.13478153"
                                 y3="-0.47895664"
                                 z3="2.37140039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.17729848"
                                 y3="1.21184544"
                                 z3="1.90038483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.64564701"
                                 y3="-1.17327904"
                                 z3="-1.30411316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.48109315"
                                 y3="-3.97635904"
                                 z3="0.23391615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.8796022"
                                 y3="-2.68073704"
                                 z3="1.34287765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.04519276"
                                 y3="-2.42885647"
                                 z3="-0.39462272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.58128852"
                                 y3="-2.74690741"
                                 z3="2.36354138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.87663216"
                                 y3="-4.10172988"
                                 z3="1.29392117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.93886624"
                                 y3="-2.6987412"
                                 z3="1.23765491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.14711942"
                                 y3="3.07619943"
                                 z3="0.16191372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.27432752"
                                 y3="2.64286622"
                                 z3="-1.51235077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.66313931"
                                 y3="-0.42174268"
                                 z3="1.7732655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.64515963"
                                 y3="1.0513388"
                                 z3="1.81880766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.18769939"
                                 y3="-0.33335259"
                                 z3="-1.72791741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.17246708"
                                 y3="0.02350402"
                                 z3="-0.31867936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.03723479"
                                 y3="-3.9550395"
                                 z3="0.4559">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" 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 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.9097,1.2693,-.4978;2.2615,2.6046,-1.6628;-.9554,1.7508,2.2249;-2.1281,.9767,-2.1118;-1.2957,1.6192,-.0477;-3.1284,.3849,-.1223;3.4912,-.1736,.2849;2.7608,-.9872,-.7381;3.0651,.4712,-1.0244;4.9773,-.4103,.4234;2.8396,.2217,1.5887;1.3792,-1.512,-.5805;2.0654,1.558,-1.1058;.9932,-2.4105,.3252;-.425,-2.8932,.3708;1.9031,-3.0106,1.3528;-.1063,2.2547,-.5086;-1.5813,1.3734,1.2754;-2.1916,.9742,-.9121;-2.846,.5364,1.2773;-4.2156,-.4009,-.6393;-4.1459,-1.7983,-.2208;-4.0912,-2.9389,.1457;3.4014,-1.6475,-1.3204;3.8723,.6569,-1.7233;5.1724,-1.2242,1.1252;5.441,-.6764,-.5273;5.4824,.4803,.801;1.7547,.231,1.5531;3.1348,-.479,2.3714;3.1773,1.2118,1.9004;.6456,-1.1733,-1.3041;-.4811,-3.9764,.2339;-.8796,-2.6807,1.3429;-1.0452,-2.4289,-.3946;1.5813,-2.7469,2.3635;1.8766,-4.1017,1.2939;2.9389,-2.6987,1.2377;.1471,3.0762,.1619;-.2743,2.6429,-1.5124;-2.6631,-.4217,1.7733;-3.6452,1.0513,1.8188;-4.1877,-.3334,-1.7279;-5.1725,.0235,-.3187;-4.0372,-3.955,.4559;</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="0.909715"
                        y3="1.269306"
                        z3="-0.497828"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.26149"
                        y3="2.604577"
                        z3="-1.662846"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.955424"
                        y3="1.750759"
                        z3="2.224894"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.128103"
                        y3="0.97667"
                        z3="-2.111778"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.295725"
                        y3="1.619243"
                        z3="-0.047744"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.12838"
                        y3="0.384936"
                        z3="-0.122259"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.491202"
                        y3="-0.173629"
                        z3="0.284926"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.760844"
                        y3="-0.987153"
                        z3="-0.738129"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.065115"
                        y3="0.471212"
                        z3="-1.024382"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.977314"
                        y3="-0.410326"
                        z3="0.423365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.839557"
                        y3="0.221691"
                        z3="1.588697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.379231"
                        y3="-1.511955"
                        z3="-0.580504"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.065416"
                        y3="1.55804"
                        z3="-1.105756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.99319"
                        y3="-2.410502"
                        z3="0.325186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.425013"
                        y3="-2.893246"
                        z3="0.370827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.903079"
                        y3="-3.010642"
                        z3="1.352773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.106298"
                        y3="2.254716"
                        z3="-0.508597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.581317"
                        y3="1.373375"
                        z3="1.275375"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.191603"
                        y3="0.974176"
                        z3="-0.912083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.84596"
                        y3="0.536398"
                        z3="1.277346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.215646"
                        y3="-0.400851"
                        z3="-0.639333"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.14589"
                        y3="-1.798311"
                        z3="-0.220814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.091181"
                        y3="-2.938914"
                        z3="0.145667"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.401382"
                        y3="-1.647475"
                        z3="-1.320355"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.872284"
                        y3="0.656885"
                        z3="-1.723286"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.172435"
                        y3="-1.224244"
                        z3="1.125243"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.441016"
                        y3="-0.676435"
                        z3="-0.527271"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.48236"
                        y3="0.480274"
                        z3="0.800977"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.754678"
                        y3="0.231003"
                        z3="1.553114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.134782"
                        y3="-0.478957"
                        z3="2.3714"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.177298"
                        y3="1.211845"
                        z3="1.900385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.645647"
                        y3="-1.173279"
                        z3="-1.304113"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.481093"
                        y3="-3.976359"
                        z3="0.233916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.879602"
                        y3="-2.680737"
                        z3="1.342878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.045193"
                        y3="-2.428856"
                        z3="-0.394623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.581289"
                        y3="-2.746907"
                        z3="2.363541"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.876632"
                        y3="-4.10173"
                        z3="1.293921"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.938866"
                        y3="-2.698741"
                        z3="1.237655"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.147119"
                        y3="3.076199"
                        z3="0.161914"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.274328"
                        y3="2.642866"
                        z3="-1.512351"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.663139"
                        y3="-0.421743"
                        z3="1.773265"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.64516"
                        y3="1.051339"
                        z3="1.818808"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.187699"
                        y3="-0.333353"
                        z3="-1.727917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.172467"
                        y3="0.023504"
                        z3="-0.318679"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.037235"
                        y3="-3.95504"
                        z3="0.4559"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.9097,1.2693,-.4978;2.2615,2.6046,-1.6628;-.9554,1.7508,2.2249;-2.1281,.9767,-2.1118;-1.2957,1.6192,-.0477;-3.1284,.3849,-.1223;3.4912,-.1736,.2849;2.7608,-.9872,-.7381;3.0651,.4712,-1.0244;4.9773,-.4103,.4234;2.8396,.2217,1.5887;1.3792,-1.512,-.5805;2.0654,1.558,-1.1058;.9932,-2.4105,.3252;-.425,-2.8932,.3708;1.9031,-3.0106,1.3528;-.1063,2.2547,-.5086;-1.5813,1.3734,1.2754;-2.1916,.9742,-.9121;-2.846,.5364,1.2773;-4.2156,-.4009,-.6393;-4.1459,-1.7983,-.2208;-4.0912,-2.9389,.1457;3.4014,-1.6475,-1.3204;3.8723,.6569,-1.7233;5.1724,-1.2242,1.1252;5.441,-.6764,-.5273;5.4824,.4803,.801;1.7547,.231,1.5531;3.1348,-.479,2.3714;3.1773,1.2118,1.9004;.6456,-1.1733,-1.3041;-.4811,-3.9764,.2339;-.8796,-2.6807,1.3429;-1.0452,-2.4289,-.3946;1.5813,-2.7469,2.3635;1.8766,-4.1017,1.2939;2.9389,-2.6987,1.2377;.1471,3.0762,.1619;-.2743,2.6429,-1.5124;-2.6631,-.4217,1.7733;-3.6452,1.0513,1.8188;-4.1877,-.3334,-1.7279;-5.1725,.0235,-.3187;-4.0372,-3.955,.4559;</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">-1071.51234908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2046.80745965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3118.31980873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5525.31730737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2406.99749864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45784940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94550032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428030</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000143493107</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000143493107</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000286986214</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.629683896274</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.8517 134.0121 134.4833 134.5918 134.6816 134.8146 135.2944 135.3896 135.6806 135.9861 136.4213 136.9330 137.3047 137.5506 137.6082 138.1040 138.4896 138.7480 139.1561 139.3998 139.8037 140.2528 140.3964 140.8190 141.1550 141.3124 141.4035 141.4598 141.5580 141.6605 141.8054 142.1414 142.3695 142.4737 142.6612 143.1145 143.3938 143.4916 143.8396 144.1323 144.2367 144.6281 144.7930 144.9622 144.9968 145.1233 145.1679 145.5196 145.6277 145.7634 145.9297 146.0489 146.1583 146.3250 146.7285 146.8279 146.9435 147.1372 147.4261 147.6620 147.9918 148.2319 148.5223 148.7339 148.8443 149.0842 149.3451 149.4852 149.6702 149.6969 149.9274 150.0654 150.3295 150.4098 150.5646 150.7541 150.9673 151.1835 151.3123 151.7635 151.8193 151.9843 152.2811 152.6251 152.8605 153.0131 153.1907 153.5972 153.6747 154.2102 154.3442 154.5051 154.6064 154.7044 155.2683 155.8269 156.4945 156.5491 156.8679 157.3224 157.6101 157.7726 157.9884 158.3064 158.8630 159.1148 159.2569 159.5016 159.5534 159.8263 160.2793 160.6055 160.8952 161.2364 161.6333 162.0911 162.4767 163.5911 163.9754 165.4047 165.4422 166.2950 167.4715 168.8699 169.3017 169.5167 171.8920 172.2830 172.6071 173.6310 174.3260 176.3625 176.6360 177.0358 177.0932 177.1363 179.7369 180.0485 181.1981 181.7282 182.9066 187.3690 187.7338 188.2787 188.5898 188.8219 189.1572 192.6788 193.3590 193.8228 195.2206 196.1580 196.7543 196.9574 199.2303 200.7512 206.8396 207.4143 621.8528 626.3803 632.4234 634.9395 635.5498 637.2292 641.6450 642.3255 642.7360 644.1221 644.9309 645.7654 647.9489 648.7780 650.0958 650.7894 652.0674 902.5109 906.0017 1198.6956 1199.6033 1200.1756 1211.5771</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">-0.254520 -0.358665 -0.338634 -0.379683 -0.134175 -0.153619 0.044961 -0.008362 -0.066869 -0.246643 -0.259101 -0.192909 0.316083 -0.008233 -0.240534 -0.255344 0.064355 0.226438 0.320447 -0.036070 -0.084928 -0.410152 0.110894 0.100108 0.086825 0.080322 0.074047 0.096797 0.106025 0.076862 0.104735 0.095584 0.093625 0.077468 0.087307 0.094090 0.096062 0.083928 0.128970 0.131624 0.114220 0.110473 0.131788 0.125061 0.249341</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">8.2545 8.3587 8.3386 8.3797 7.1342 7.1536 5.9550 6.0084 6.0669 6.2466 6.2591 6.1929 5.6839 6.0082 6.2405 6.2553 5.9356 5.7736 5.6796 6.0361 6.0849 6.4102 5.8891 0.8999 0.9132 0.9197 0.9260 0.9032 0.8940 0.9231 0.8953 0.9044 0.9064 0.9225 0.9127 0.9059 0.9039 0.9161 0.8710 0.8684 0.8858 0.8895 0.8682 0.8749 0.7507</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">-0.2545 -0.3587 -0.3386 -0.3797 -0.1342 -0.1536 0.0450 -0.0084 -0.0669 -0.2466 -0.2591 -0.1929 0.3161 -0.0082 -0.2405 -0.2553 0.0644 0.2264 0.3204 -0.0361 -0.0849 -0.4102 0.1109 0.1001 0.0868 0.0803 0.0740 0.0968 0.1060 0.0769 0.1047 0.0956 0.0936 0.0775 0.0873 0.0941 0.0961 0.0839 0.1290 0.1316 0.1142 0.1105 0.1318 0.1251 0.2493</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0852 2.1472 2.1738 2.1402 3.1277 3.1201 3.7364 3.7872 3.8386 3.9193 3.8997 3.8868 4.2382 3.7196 3.9444 3.9450 3.9223 4.2419 4.3440 3.8926 3.8952 3.7777 3.6205 1.0061 1.0274 1.0064 1.0091 1.0030 1.0081 1.0021 1.0058 1.0266 1.0013 0.9953 1.0050 0.9965 1.0039 1.0088 0.9984 1.0094 1.0075 1.0104 1.0112 0.9828 0.9709</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0852 2.1472 2.1738 2.1402 3.1277 3.1201 3.7364 3.7872 3.8386 3.9193 3.8997 3.8868 4.2382 3.7196 3.9444 3.9450 3.9223 4.2419 4.3440 3.8926 3.8952 3.7777 3.6205 1.0061 1.0274 1.0064 1.0091 1.0030 1.0081 1.0021 1.0058 1.0266 1.0013 0.9953 1.0050 0.9965 1.0039 1.0088 0.9984 1.0094 1.0075 1.0104 1.0112 0.9828 0.9709</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">1.1197 0.9084 1.9992 2.0787 1.9999 0.9601 1.1149 1.0609 1.2168 0.9369 0.9154 0.9357 0.8629 0.9556 0.9278 0.9177 0.9598 1.0085 1.0294 1.0268 0.9910 0.9833 0.9949 0.9961 0.9944 0.9894 1.8567 0.9895 0.9701 0.9454 0.9807 0.9829 0.9986 0.9917 0.9851 1.0072 0.9720 0.9725 0.9680 0.9867 0.9679 1.0281 0.9835 1.0138 2.7458 0.9202</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">-0.026007448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.538356528056</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.06246 -16.09418 -1.03173 -18.16962 16.85528 -1.31435 9.60834 -8.68660 0.92174</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85048</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
