<?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="0.342403"
                        y3="0.554249"
                        z3="-0.199614"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.081413"
                        y3="1.456445"
                        z3="0.864437"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.060937"
                        y3="-0.589723"
                        z3="1.962623"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.27685"
                        y3="2.253474"
                        z3="-1.595332"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.852401"
                        y3="0.978255"
                        z3="0.289771"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.807219"
                        y3="0.766897"
                        z3="-0.722348"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.913853"
                        y3="-0.298031"
                        z3="-0.895717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.337393"
                        y3="-1.30052"
                        z3="0.046039"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.41557"
                        y3="-0.335564"
                        z3="-0.706701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.387815"
                        y3="-0.816796"
                        z3="-2.234635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.753764"
                        y3="0.848397"
                        z3="-0.385893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.505017"
                        y3="-1.212569"
                        z3="1.518031"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.655015"
                        y3="0.66209"
                        z3="0.070913"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.6194"
                        y3="-1.663895"
                        z3="2.407077"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.868557"
                        y3="-1.556519"
                        z3="3.880072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.310922"
                        y3="-2.285893"
                        z3="2.02574"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.516811"
                        y3="1.412348"
                        z3="0.529506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.486018"
                        y3="-0.011827"
                        z3="1.001813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.619102"
                        y3="1.427439"
                        z3="-0.794123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.829636"
                        y3="-0.210531"
                        z3="0.329431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.812999"
                        y3="0.85414"
                        z3="-1.746587"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.937471"
                        y3="-0.383469"
                        z3="-2.512912"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.042705"
                        y3="-1.412823"
                        z3="-3.119623"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.277542"
                        y3="-2.315298"
                        z3="-0.33982"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.845942"
                        y3="-0.777911"
                        z3="-1.516116"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.779758"
                        y3="-1.649798"
                        z3="-2.590479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.351296"
                        y3="-0.032308"
                        z3="-2.992394"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.419225"
                        y3="-1.167576"
                        z3="-2.167088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.459262"
                        y3="1.204244"
                        z3="0.59598"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.799027"
                        y3="0.536257"
                        z3="-0.337869"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.696297"
                        y3="1.695435"
                        z3="-1.071073"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.42067"
                        y3="-0.758936"
                        z3="1.883185"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.822172"
                        y3="-1.079471"
                        z3="4.1019"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.080637"
                        y3="-0.974731"
                        z3="4.364487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.864853"
                        y3="-2.54151"
                        z3="4.353455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.179784"
                        y3="-2.384098"
                        z3="0.950139"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.21397"
                        y3="-3.281004"
                        z3="2.467104"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.472631"
                        y3="-1.697381"
                        z3="2.406394"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.312099"
                        y3="1.358229"
                        z3="1.598529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.411596"
                        y3="2.443985"
                        z3="0.193582"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.912008"
                        y3="-1.233714"
                        z3="-0.050784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.642589"
                        y3="-0.04791"
                        z3="1.042682"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.546227"
                        y3="1.680122"
                        z3="-2.407237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.780019"
                        y3="1.103492"
                        z3="-1.299776"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.132917"
                        y3="-2.317862"
                        z3="-3.671082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:.3424,.5542,-.1996;2.0814,1.4564,.8644;-2.0609,-.5897,1.9626;-2.2769,2.2535,-1.5953;-1.8524,.9783,.2898;-3.8072,.7669,-.7223;3.9139,-.298,-.8957;3.3374,-1.3005,.046;2.4156,-.3356,-.7067;4.3878,-.8168,-2.2346;4.7538,.8484,-.3859;3.505,-1.2126,1.518;1.655,.6621,.0709;2.6194,-1.6639,2.4071;2.8686,-1.5565,3.8801;1.3109,-2.2859,2.0257;-.5168,1.4123,.5295;-2.486,-.0118,1.0018;-2.6191,1.4274,-.7941;-3.8296,-.2105,.3294;-4.813,.8541,-1.7466;-4.9375,-.3835,-2.5129;-5.0427,-1.4128,-3.1196;3.2775,-2.3153,-.3398;1.8459,-.7779,-1.5161;3.7798,-1.6498,-2.5905;4.3513,-.0323,-2.9924;5.4192,-1.1676,-2.1671;4.4593,1.2042,.596;5.799,.5363,-.3379;4.6963,1.6954,-1.0711;4.4207,-.7589,1.8832;3.8222,-1.0795,4.1019;2.0806,-.9747,4.3645;2.8649,-2.5415,4.3535;1.1798,-2.3841,.9501;1.214,-3.281,2.4671;.4726,-1.6974,2.4064;-.3121,1.3582,1.5985;-.4116,2.444,.1936;-3.912,-1.2337,-.0508;-4.6426,-.0479,1.0427;-4.5462,1.6801,-2.4072;-5.78,1.1035,-1.2998;-5.1329,-2.3179,-3.6711;</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">1956.5882800674 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">1.566e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.616 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="0.34240291"
                                 y3="0.55424892"
                                 z3="-0.19961365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.08141286"
                                 y3="1.45644517"
                                 z3="0.86443749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.06093742"
                                 y3="-0.58972282"
                                 z3="1.96262321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.27685014"
                                 y3="2.25347424"
                                 z3="-1.59533184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.85240078"
                                 y3="0.9782546"
                                 z3="0.28977079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.80721851"
                                 y3="0.76689713"
                                 z3="-0.72234797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.91385292"
                                 y3="-0.29803088"
                                 z3="-0.89571734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.33739292"
                                 y3="-1.30052001"
                                 z3="0.04603905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.41557038"
                                 y3="-0.33556406"
                                 z3="-0.7067013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.38781496"
                                 y3="-0.81679574"
                                 z3="-2.23463523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.75376447"
                                 y3="0.84839689"
                                 z3="-0.38589329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.50501728"
                                 y3="-1.21256942"
                                 z3="1.51803057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.65501521"
                                 y3="0.66209031"
                                 z3="0.07091344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.61940001"
                                 y3="-1.66389498"
                                 z3="2.40707744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.86855676"
                                 y3="-1.55651879"
                                 z3="3.88007155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.3109224"
                                 y3="-2.28589263"
                                 z3="2.02573975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.51681132"
                                 y3="1.41234771"
                                 z3="0.52950576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.48601831"
                                 y3="-0.0118273"
                                 z3="1.00181277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.61910169"
                                 y3="1.42743851"
                                 z3="-0.79412257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.82963623"
                                 y3="-0.21053053"
                                 z3="0.32943135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.81299903"
                                 y3="0.8541398"
                                 z3="-1.74658698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.9374714"
                                 y3="-0.38346916"
                                 z3="-2.51291241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.04270524"
                                 y3="-1.41282266"
                                 z3="-3.11962286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.2775415"
                                 y3="-2.3152978"
                                 z3="-0.33982004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.84594213"
                                 y3="-0.77791146"
                                 z3="-1.51611605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.77975784"
                                 y3="-1.64979817"
                                 z3="-2.590479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.35129611"
                                 y3="-0.03230818"
                                 z3="-2.99239353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.41922537"
                                 y3="-1.16757628"
                                 z3="-2.16708814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.45926217"
                                 y3="1.2042436"
                                 z3="0.59598041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.79902699"
                                 y3="0.53625706"
                                 z3="-0.33786881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.69629659"
                                 y3="1.69543514"
                                 z3="-1.07107279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.42066951"
                                 y3="-0.75893615"
                                 z3="1.88318544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.82217186"
                                 y3="-1.07947066"
                                 z3="4.10190043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.0806374"
                                 y3="-0.97473138"
                                 z3="4.36448698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.86485264"
                                 y3="-2.54150956"
                                 z3="4.3534549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.17978409"
                                 y3="-2.38409779"
                                 z3="0.9501392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.21396959"
                                 y3="-3.2810038"
                                 z3="2.46710406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.47263114"
                                 y3="-1.69738059"
                                 z3="2.40639417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.3120988"
                                 y3="1.35822948"
                                 z3="1.59852911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.41159593"
                                 y3="2.44398513"
                                 z3="0.19358209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.91200784"
                                 y3="-1.23371408"
                                 z3="-0.05078357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.64258877"
                                 y3="-0.04790961"
                                 z3="1.04268175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.54622712"
                                 y3="1.68012226"
                                 z3="-2.40723705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.78001891"
                                 y3="1.1034921"
                                 z3="-1.29977575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.13291713"
                                 y3="-2.31786151"
                                 z3="-3.67108194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" 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 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" 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:.3424,.5542,-.1996;2.0814,1.4564,.8644;-2.0609,-.5897,1.9626;-2.2769,2.2535,-1.5953;-1.8524,.9783,.2898;-3.8072,.7669,-.7223;3.9139,-.298,-.8957;3.3374,-1.3005,.046;2.4156,-.3356,-.7067;4.3878,-.8168,-2.2346;4.7538,.8484,-.3859;3.505,-1.2126,1.518;1.655,.6621,.0709;2.6194,-1.6639,2.4071;2.8686,-1.5565,3.8801;1.3109,-2.2859,2.0257;-.5168,1.4123,.5295;-2.486,-.0118,1.0018;-2.6191,1.4274,-.7941;-3.8296,-.2105,.3294;-4.813,.8541,-1.7466;-4.9375,-.3835,-2.5129;-5.0427,-1.4128,-3.1196;3.2775,-2.3153,-.3398;1.8459,-.7779,-1.5161;3.7798,-1.6498,-2.5905;4.3513,-.0323,-2.9924;5.4192,-1.1676,-2.1671;4.4593,1.2042,.596;5.799,.5363,-.3379;4.6963,1.6954,-1.0711;4.4207,-.7589,1.8832;3.8222,-1.0795,4.1019;2.0806,-.9747,4.3645;2.8649,-2.5415,4.3535;1.1798,-2.3841,.9501;1.214,-3.281,2.4671;.4726,-1.6974,2.4064;-.3121,1.3582,1.5985;-.4116,2.444,.1936;-3.912,-1.2337,-.0508;-4.6426,-.0479,1.0427;-4.5462,1.6801,-2.4072;-5.78,1.1035,-1.2998;-5.1329,-2.3179,-3.6711;</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="0.342403"
                        y3="0.554249"
                        z3="-0.199614"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.081413"
                        y3="1.456445"
                        z3="0.864437"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.060937"
                        y3="-0.589723"
                        z3="1.962623"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.27685"
                        y3="2.253474"
                        z3="-1.595332"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.852401"
                        y3="0.978255"
                        z3="0.289771"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.807219"
                        y3="0.766897"
                        z3="-0.722348"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.913853"
                        y3="-0.298031"
                        z3="-0.895717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.337393"
                        y3="-1.30052"
                        z3="0.046039"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.41557"
                        y3="-0.335564"
                        z3="-0.706701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.387815"
                        y3="-0.816796"
                        z3="-2.234635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.753764"
                        y3="0.848397"
                        z3="-0.385893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.505017"
                        y3="-1.212569"
                        z3="1.518031"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.655015"
                        y3="0.66209"
                        z3="0.070913"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.6194"
                        y3="-1.663895"
                        z3="2.407077"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.868557"
                        y3="-1.556519"
                        z3="3.880072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.310922"
                        y3="-2.285893"
                        z3="2.02574"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.516811"
                        y3="1.412348"
                        z3="0.529506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.486018"
                        y3="-0.011827"
                        z3="1.001813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.619102"
                        y3="1.427439"
                        z3="-0.794123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.829636"
                        y3="-0.210531"
                        z3="0.329431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.812999"
                        y3="0.85414"
                        z3="-1.746587"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.937471"
                        y3="-0.383469"
                        z3="-2.512912"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.042705"
                        y3="-1.412823"
                        z3="-3.119623"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.277542"
                        y3="-2.315298"
                        z3="-0.33982"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.845942"
                        y3="-0.777911"
                        z3="-1.516116"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.779758"
                        y3="-1.649798"
                        z3="-2.590479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.351296"
                        y3="-0.032308"
                        z3="-2.992394"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.419225"
                        y3="-1.167576"
                        z3="-2.167088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.459262"
                        y3="1.204244"
                        z3="0.59598"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.799027"
                        y3="0.536257"
                        z3="-0.337869"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.696297"
                        y3="1.695435"
                        z3="-1.071073"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.42067"
                        y3="-0.758936"
                        z3="1.883185"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.822172"
                        y3="-1.079471"
                        z3="4.1019"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.080637"
                        y3="-0.974731"
                        z3="4.364487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.864853"
                        y3="-2.54151"
                        z3="4.353455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.179784"
                        y3="-2.384098"
                        z3="0.950139"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.21397"
                        y3="-3.281004"
                        z3="2.467104"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.472631"
                        y3="-1.697381"
                        z3="2.406394"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.312099"
                        y3="1.358229"
                        z3="1.598529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.411596"
                        y3="2.443985"
                        z3="0.193582"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.912008"
                        y3="-1.233714"
                        z3="-0.050784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.642589"
                        y3="-0.04791"
                        z3="1.042682"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.546227"
                        y3="1.680122"
                        z3="-2.407237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.780019"
                        y3="1.103492"
                        z3="-1.299776"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.132917"
                        y3="-2.317862"
                        z3="-3.671082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:.3424,.5542,-.1996;2.0814,1.4564,.8644;-2.0609,-.5897,1.9626;-2.2769,2.2535,-1.5953;-1.8524,.9783,.2898;-3.8072,.7669,-.7223;3.9139,-.298,-.8957;3.3374,-1.3005,.046;2.4156,-.3356,-.7067;4.3878,-.8168,-2.2346;4.7538,.8484,-.3859;3.505,-1.2126,1.518;1.655,.6621,.0709;2.6194,-1.6639,2.4071;2.8686,-1.5565,3.8801;1.3109,-2.2859,2.0257;-.5168,1.4123,.5295;-2.486,-.0118,1.0018;-2.6191,1.4274,-.7941;-3.8296,-.2105,.3294;-4.813,.8541,-1.7466;-4.9375,-.3835,-2.5129;-5.0427,-1.4128,-3.1196;3.2775,-2.3153,-.3398;1.8459,-.7779,-1.5161;3.7798,-1.6498,-2.5905;4.3513,-.0323,-2.9924;5.4192,-1.1676,-2.1671;4.4593,1.2042,.596;5.799,.5363,-.3379;4.6963,1.6954,-1.0711;4.4207,-.7589,1.8832;3.8222,-1.0795,4.1019;2.0806,-.9747,4.3645;2.8649,-2.5415,4.3535;1.1798,-2.3841,.9501;1.214,-3.281,2.4671;.4726,-1.6974,2.4064;-.3121,1.3582,1.5985;-.4116,2.444,.1936;-3.912,-1.2337,-.0508;-4.6426,-.0479,1.0427;-4.5462,1.6801,-2.4072;-5.78,1.1035,-1.2998;-5.1329,-2.3179,-3.6711;</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">-1071.51628361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1956.58828007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3028.10456367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5345.37856123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2317.27399755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45869660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94241299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428690</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000136091830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000136091830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000272183661</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.627472385325</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.8392 134.0558 134.3148 134.5149 134.6128 134.8365 135.2969 135.4712 135.6030 135.7141 136.5138 136.7773 137.2507 137.7672 138.0629 138.2241 138.5187 138.8343 139.1177 139.1873 139.5947 139.6544 140.3295 140.6573 140.9716 141.1768 141.4310 141.5556 141.5899 141.8470 142.0053 142.2624 142.2901 142.3262 142.5479 143.1201 143.3534 143.5747 143.8212 144.2656 144.4337 144.6673 144.9086 145.0089 145.0513 145.1433 145.3968 145.4648 145.6188 145.8093 145.8933 146.0872 146.1837 146.4145 146.6247 146.6804 146.9021 147.0964 147.3503 147.7011 148.1380 148.3195 148.4200 148.5215 148.7833 149.0830 149.0920 149.1596 149.4364 149.7120 150.0088 150.1686 150.3057 150.3904 150.6734 150.8574 150.8663 151.1895 151.3133 151.3956 151.5809 151.8044 152.1486 152.4170 152.5412 152.8532 153.1979 153.4876 153.7769 154.0225 154.1456 154.3532 154.6819 154.9706 155.2588 155.5510 155.6892 156.7434 157.0576 157.3639 157.5661 157.6644 157.7951 158.3364 158.6046 158.9732 159.1836 159.1860 159.5808 159.9378 160.2316 160.2945 160.5914 160.8893 161.3021 161.7689 162.3957 163.5851 163.9836 164.9789 165.9163 166.0567 167.3117 168.4202 168.8309 169.2942 171.4724 172.1183 172.4439 173.4608 174.0386 176.3210 176.9350 177.0937 177.1598 178.0549 179.3026 180.0864 181.1454 182.7305 183.0243 186.3873 187.3171 188.1640 188.3812 188.7136 189.7009 192.6604 192.9203 193.3434 195.1582 196.6004 196.8818 196.9911 199.7447 200.8651 205.8874 207.1302 622.3913 625.5372 632.8205 634.8492 635.4018 638.0226 640.2915 641.9594 643.1052 644.0008 645.3950 645.6077 647.7362 648.7869 649.6109 650.6566 651.6246 902.5203 905.6532 1199.1550 1199.4078 1202.1146 1211.6784</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">-0.262632 -0.372281 -0.356727 -0.378407 -0.142687 -0.172481 0.143075 -0.054803 -0.101280 -0.245517 -0.274702 -0.196796 0.329173 0.003742 -0.206912 -0.251835 0.070856 0.244349 0.341635 -0.017959 -0.085206 -0.400108 0.104305 0.092839 0.083636 0.069972 0.091876 0.087810 0.104539 0.085680 0.087302 0.084446 0.077564 0.089134 0.082499 0.078852 0.092662 0.098939 0.128213 0.130911 0.110542 0.103040 0.130664 0.123768 0.248310</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">8.2626 8.3723 8.3567 8.3784 7.1427 7.1725 5.8569 6.0548 6.1013 6.2455 6.2747 6.1968 5.6708 5.9963 6.2069 6.2518 5.9291 5.7557 5.6584 6.0180 6.0852 6.4001 5.8957 0.9072 0.9164 0.9300 0.9081 0.9122 0.8955 0.9143 0.9127 0.9156 0.9224 0.9109 0.9175 0.9211 0.9073 0.9011 0.8718 0.8691 0.8895 0.8970 0.8693 0.8762 0.7517</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">-0.2626 -0.3723 -0.3567 -0.3784 -0.1427 -0.1725 0.1431 -0.0548 -0.1013 -0.2455 -0.2747 -0.1968 0.3292 0.0037 -0.2069 -0.2518 0.0709 0.2443 0.3416 -0.0180 -0.0852 -0.4001 0.1043 0.0928 0.0836 0.0700 0.0919 0.0878 0.1045 0.0857 0.0873 0.0844 0.0776 0.0891 0.0825 0.0789 0.0927 0.0989 0.1282 0.1309 0.1105 0.1030 0.1307 0.1238 0.2483</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0949 2.1112 2.1574 2.1470 3.1251 3.1400 3.7367 3.9001 3.8392 3.9058 3.9080 3.8932 4.1676 3.7426 3.9402 3.9471 3.9159 4.2268 4.3411 3.8968 3.9089 3.7815 3.6348 1.0065 1.0297 1.0069 1.0049 1.0049 1.0184 0.9978 1.0054 1.0134 1.0107 0.9995 0.9989 1.0096 1.0029 1.0107 1.0024 1.0048 1.0113 1.0086 1.0114 0.9834 0.9708</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0949 2.1112 2.1574 2.1470 3.1251 3.1400 3.7367 3.9001 3.8392 3.9058 3.9080 3.8932 4.1676 3.7426 3.9402 3.9471 3.9159 4.2268 4.3411 3.8968 3.9089 3.7815 3.6348 1.0065 1.0297 1.0069 1.0049 1.0049 1.0184 0.9978 1.0054 1.0134 1.0107 0.9995 0.9989 1.0096 1.0029 1.0107 1.0024 1.0048 1.0113 1.0086 1.0114 0.9834 0.9708</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">1.1187 0.9000 1.9372 2.0475 2.0073 0.9548 1.1206 1.0568 1.2146 0.9465 0.9190 0.9525 0.9130 0.9407 0.9326 0.8766 0.9851 1.0199 1.0010 1.0287 0.9810 0.9964 0.9950 0.9960 0.9931 0.9870 1.8501 0.9959 0.9667 0.9537 0.9982 0.9830 0.9840 1.0009 0.9852 0.9850 0.9738 0.9733 0.9705 0.9761 0.9726 1.0360 0.9864 1.0119 2.7497 0.9170</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">-0.022034193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.538317800615</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.76076 -24.96035 -1.19959 -11.11920 10.30412 -0.81508 4.60326 -5.05774 -0.45448</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86313</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
