<?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="0.245888"
                        y3="1.084134"
                        z3="0.426874"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.846485"
                        y3="0.732646"
                        z3="2.354637"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.464349"
                        y3="2.43582"
                        z3="-0.73255"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.941293"
                        y3="-1.489179"
                        z3="1.013257"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.503559"
                        y3="0.662121"
                        z3="0.379151"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.645921"
                        y3="-1.030649"
                        z3="-0.471798"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.441762"
                        y3="-1.173067"
                        z3="0.361406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.278992"
                        y3="-0.035686"
                        z3="0.843421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.910274"
                        y3="0.24927"
                        z3="0.267548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.771553"
                        y3="-1.829133"
                        z3="-0.957973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.857476"
                        y3="-2.131713"
                        z3="1.371207"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.501863"
                        y3="0.418814"
                        z3="0.134122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.82064"
                        y3="0.700134"
                        z3="1.154572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.016448"
                        y3="1.646555"
                        z3="0.218141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.278096"
                        y3="2.017266"
                        z3="-0.500548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.393316"
                        y3="2.743216"
                        z3="1.027102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.46347"
                        y3="1.324479"
                        z3="1.102184"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.365447"
                        y3="1.262873"
                        z3="-0.507931"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.620462"
                        y3="-0.732726"
                        z3="0.37256"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.167982"
                        y3="0.135769"
                        z3="-1.128449"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.959118"
                        y3="-2.375188"
                        z3="-0.875849"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.615714"
                        y3="-2.628916"
                        z3="-2.273439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.351448"
                        y3="-2.810482"
                        z3="-3.429182"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.31432"
                        y3="0.05923"
                        z3="1.925733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.874809"
                        y3="0.659252"
                        z3="-0.735572"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.139199"
                        y3="-1.120332"
                        z3="-1.699956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.885727"
                        y3="-2.311989"
                        z3="-1.373461"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.535117"
                        y3="-2.598738"
                        z3="-0.825834"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.536521"
                        y3="-2.974906"
                        z3="1.51072"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.899175"
                        y3="-2.525072"
                        z3="1.028522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.697544"
                        y3="-1.673727"
                        z3="2.344576"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.02453"
                        y3="-0.317623"
                        z3="-0.469313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.052539"
                        y3="2.333391"
                        z3="0.202972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.111814"
                        y3="2.85855"
                        z3="-1.178009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.67584"
                        y3="1.188294"
                        z3="-1.084822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.090842"
                        y3="3.107019"
                        z3="1.785874"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.480919"
                        y3="2.435729"
                        z3="1.533817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.152087"
                        y3="3.600646"
                        z3="0.39364"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.682208"
                        y3="2.391668"
                        z3="1.106115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.424199"
                        y3="0.953137"
                        z3="2.124831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.00693"
                        y3="0.11377"
                        z3="-2.210915"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.236626"
                        y3="0.281865"
                        z3="-0.948052"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.411377"
                        y3="-3.056506"
                        z3="-0.223344"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.02359"
                        y3="-2.5743"
                        z3="-0.721324"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.109823"
                        y3="-2.98419"
                        z3="-4.450265"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 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 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2459,1.0841,.4269;-.8465,.7326,2.3546;3.4643,2.4358,-.7326;1.9413,-1.4892,1.0133;2.5036,.6621,.3792;3.6459,-1.0306,-.4718;-2.4418,-1.1731,.3614;-3.279,-.0357,.8434;-1.9103,.2493,.2675;-2.7716,-1.8291,-.958;-1.8575,-2.1317,1.3712;-4.5019,.4188,.1341;-.8206,.7001,1.1546;-5.0164,1.6466,.2181;-6.2781,2.0173,-.5005;-4.3933,2.7432,1.0271;1.4635,1.3245,1.1022;3.3654,1.2629,-.5079;2.6205,-.7327,.3726;4.168,.1358,-1.1284;3.9591,-2.3752,-.8758;3.6157,-2.6289,-2.2734;3.3514,-2.8105,-3.4292;-3.3143,.0592,1.9257;-1.8748,.6593,-.7356;-3.1392,-1.1203,-1.7;-1.8857,-2.312,-1.3735;-3.5351,-2.5987,-.8258;-2.5365,-2.9749,1.5107;-.8992,-2.5251,1.0285;-1.6975,-1.6737,2.3446;-5.0245,-.3176,-.4693;-7.0525,2.3334,.203;-6.1118,2.8586,-1.178;-6.6758,1.1883,-1.0848;-5.0908,3.107,1.7859;-3.4809,2.4357,1.5338;-4.1521,3.6006,.3936;1.6822,2.3917,1.1061;1.4242,.9531,2.1248;4.0069,.1138,-2.2109;5.2366,.2819,-.9481;3.4114,-3.0565,-.2233;5.0236,-2.5743,-.7213;3.1098,-2.9842,-4.4503;</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">1940.2966419497 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">1.565e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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="0.24588776"
                                 y3="1.08413435"
                                 z3="0.42687394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.84648484"
                                 y3="0.73264649"
                                 z3="2.35463734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.46434854"
                                 y3="2.43581951"
                                 z3="-0.73255019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.94129328"
                                 y3="-1.48917926"
                                 z3="1.01325661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.50355867"
                                 y3="0.6621205"
                                 z3="0.37915124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.6459215"
                                 y3="-1.03064938"
                                 z3="-0.47179845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.44176249"
                                 y3="-1.17306663"
                                 z3="0.36140605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.2789919"
                                 y3="-0.03568576"
                                 z3="0.84342117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.91027388"
                                 y3="0.2492698"
                                 z3="0.26754793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.77155344"
                                 y3="-1.82913262"
                                 z3="-0.95797342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.85747555"
                                 y3="-2.13171313"
                                 z3="1.37120712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.5018631"
                                 y3="0.41881431"
                                 z3="0.13412245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.82064028"
                                 y3="0.70013356"
                                 z3="1.1545722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.01644826"
                                 y3="1.64655527"
                                 z3="0.2181408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.27809559"
                                 y3="2.01726567"
                                 z3="-0.50054789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.39331556"
                                 y3="2.74321647"
                                 z3="1.02710168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.46347007"
                                 y3="1.32447932"
                                 z3="1.10218428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.36544704"
                                 y3="1.26287299"
                                 z3="-0.50793052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.62046242"
                                 y3="-0.73272607"
                                 z3="0.37255996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.16798246"
                                 y3="0.13576903"
                                 z3="-1.12844854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.95911761"
                                 y3="-2.37518792"
                                 z3="-0.8758485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.61571362"
                                 y3="-2.62891575"
                                 z3="-2.27343869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.35144752"
                                 y3="-2.81048213"
                                 z3="-3.42918194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.31432015"
                                 y3="0.05923019"
                                 z3="1.92573292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.87480865"
                                 y3="0.65925248"
                                 z3="-0.73557226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.13919917"
                                 y3="-1.12033209"
                                 z3="-1.69995615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.88572684"
                                 y3="-2.31198854"
                                 z3="-1.37346067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.53511728"
                                 y3="-2.598738"
                                 z3="-0.82583414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.53652051"
                                 y3="-2.97490586"
                                 z3="1.51072036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.89917515"
                                 y3="-2.52507218"
                                 z3="1.02852238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.69754363"
                                 y3="-1.67372693"
                                 z3="2.34457576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.02452986"
                                 y3="-0.31762281"
                                 z3="-0.46931252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.05253885"
                                 y3="2.33339092"
                                 z3="0.20297223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.11181356"
                                 y3="2.85855027"
                                 z3="-1.17800868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.67584033"
                                 y3="1.18829412"
                                 z3="-1.08482164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.09084206"
                                 y3="3.10701934"
                                 z3="1.78587436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.48091927"
                                 y3="2.43572864"
                                 z3="1.53381731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.15208651"
                                 y3="3.60064599"
                                 z3="0.39364024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.68220769"
                                 y3="2.39166778"
                                 z3="1.10611521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.42419875"
                                 y3="0.95313698"
                                 z3="2.12483061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.00692962"
                                 y3="0.11376989"
                                 z3="-2.21091455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.23662603"
                                 y3="0.28186521"
                                 z3="-0.94805229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.41137731"
                                 y3="-3.05650616"
                                 z3="-0.22334363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.02359049"
                                 y3="-2.57429966"
                                 z3="-0.72132421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.10982338"
                                 y3="-2.98418997"
                                 z3="-4.45026471">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 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 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2459,1.0841,.4269;-.8465,.7326,2.3546;3.4643,2.4358,-.7326;1.9413,-1.4892,1.0133;2.5036,.6621,.3792;3.6459,-1.0306,-.4718;-2.4418,-1.1731,.3614;-3.279,-.0357,.8434;-1.9103,.2493,.2675;-2.7716,-1.8291,-.958;-1.8575,-2.1317,1.3712;-4.5019,.4188,.1341;-.8206,.7001,1.1546;-5.0164,1.6466,.2181;-6.2781,2.0173,-.5005;-4.3933,2.7432,1.0271;1.4635,1.3245,1.1022;3.3654,1.2629,-.5079;2.6205,-.7327,.3726;4.168,.1358,-1.1284;3.9591,-2.3752,-.8758;3.6157,-2.6289,-2.2734;3.3514,-2.8105,-3.4292;-3.3143,.0592,1.9257;-1.8748,.6593,-.7356;-3.1392,-1.1203,-1.7;-1.8857,-2.312,-1.3735;-3.5351,-2.5987,-.8258;-2.5365,-2.9749,1.5107;-.8992,-2.5251,1.0285;-1.6975,-1.6737,2.3446;-5.0245,-.3176,-.4693;-7.0525,2.3334,.203;-6.1118,2.8586,-1.178;-6.6758,1.1883,-1.0848;-5.0908,3.107,1.7859;-3.4809,2.4357,1.5338;-4.1521,3.6006,.3936;1.6822,2.3917,1.1061;1.4242,.9531,2.1248;4.0069,.1138,-2.2109;5.2366,.2819,-.9481;3.4114,-3.0565,-.2233;5.0236,-2.5743,-.7213;3.1098,-2.9842,-4.4503;</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="0.245888"
                        y3="1.084134"
                        z3="0.426874"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.846485"
                        y3="0.732646"
                        z3="2.354637"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.464349"
                        y3="2.43582"
                        z3="-0.73255"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.941293"
                        y3="-1.489179"
                        z3="1.013257"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.503559"
                        y3="0.662121"
                        z3="0.379151"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.645921"
                        y3="-1.030649"
                        z3="-0.471798"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.441762"
                        y3="-1.173067"
                        z3="0.361406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.278992"
                        y3="-0.035686"
                        z3="0.843421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.910274"
                        y3="0.24927"
                        z3="0.267548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.771553"
                        y3="-1.829133"
                        z3="-0.957973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.857476"
                        y3="-2.131713"
                        z3="1.371207"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.501863"
                        y3="0.418814"
                        z3="0.134122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.82064"
                        y3="0.700134"
                        z3="1.154572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.016448"
                        y3="1.646555"
                        z3="0.218141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.278096"
                        y3="2.017266"
                        z3="-0.500548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.393316"
                        y3="2.743216"
                        z3="1.027102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.46347"
                        y3="1.324479"
                        z3="1.102184"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.365447"
                        y3="1.262873"
                        z3="-0.507931"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.620462"
                        y3="-0.732726"
                        z3="0.37256"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.167982"
                        y3="0.135769"
                        z3="-1.128449"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.959118"
                        y3="-2.375188"
                        z3="-0.875849"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.615714"
                        y3="-2.628916"
                        z3="-2.273439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.351448"
                        y3="-2.810482"
                        z3="-3.429182"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.31432"
                        y3="0.05923"
                        z3="1.925733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.874809"
                        y3="0.659252"
                        z3="-0.735572"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.139199"
                        y3="-1.120332"
                        z3="-1.699956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.885727"
                        y3="-2.311989"
                        z3="-1.373461"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.535117"
                        y3="-2.598738"
                        z3="-0.825834"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.536521"
                        y3="-2.974906"
                        z3="1.51072"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.899175"
                        y3="-2.525072"
                        z3="1.028522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.697544"
                        y3="-1.673727"
                        z3="2.344576"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.02453"
                        y3="-0.317623"
                        z3="-0.469313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.052539"
                        y3="2.333391"
                        z3="0.202972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.111814"
                        y3="2.85855"
                        z3="-1.178009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.67584"
                        y3="1.188294"
                        z3="-1.084822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.090842"
                        y3="3.107019"
                        z3="1.785874"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.480919"
                        y3="2.435729"
                        z3="1.533817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.152087"
                        y3="3.600646"
                        z3="0.39364"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.682208"
                        y3="2.391668"
                        z3="1.106115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.424199"
                        y3="0.953137"
                        z3="2.124831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.00693"
                        y3="0.11377"
                        z3="-2.210915"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.236626"
                        y3="0.281865"
                        z3="-0.948052"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.411377"
                        y3="-3.056506"
                        z3="-0.223344"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.02359"
                        y3="-2.5743"
                        z3="-0.721324"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.109823"
                        y3="-2.98419"
                        z3="-4.450265"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 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 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2459,1.0841,.4269;-.8465,.7326,2.3546;3.4643,2.4358,-.7326;1.9413,-1.4892,1.0133;2.5036,.6621,.3792;3.6459,-1.0306,-.4718;-2.4418,-1.1731,.3614;-3.279,-.0357,.8434;-1.9103,.2493,.2675;-2.7716,-1.8291,-.958;-1.8575,-2.1317,1.3712;-4.5019,.4188,.1341;-.8206,.7001,1.1546;-5.0164,1.6466,.2181;-6.2781,2.0173,-.5005;-4.3933,2.7432,1.0271;1.4635,1.3245,1.1022;3.3654,1.2629,-.5079;2.6205,-.7327,.3726;4.168,.1358,-1.1284;3.9591,-2.3752,-.8758;3.6157,-2.6289,-2.2734;3.3514,-2.8105,-3.4292;-3.3143,.0592,1.9257;-1.8748,.6593,-.7356;-3.1392,-1.1203,-1.7;-1.8857,-2.312,-1.3735;-3.5351,-2.5987,-.8258;-2.5365,-2.9749,1.5107;-.8992,-2.5251,1.0285;-1.6975,-1.6737,2.3446;-5.0245,-.3176,-.4693;-7.0525,2.3334,.203;-6.1118,2.8586,-1.178;-6.6758,1.1883,-1.0848;-5.0908,3.107,1.7859;-3.4809,2.4357,1.5338;-4.1521,3.6006,.3936;1.6822,2.3917,1.1061;1.4242,.9531,2.1248;4.0069,.1138,-2.2109;5.2366,.2819,-.9481;3.4114,-3.0565,-.2233;5.0236,-2.5743,-.7213;3.1098,-2.9842,-4.4503;</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">-1071.51863900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1940.29664195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3011.81528095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5312.73306562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2300.91778467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45417829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.93553929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429557</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000007609857</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000007609857</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000015219714</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.626266716924</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.5037 133.9869 134.0845 134.4410 134.5578 134.9647 135.0455 135.2905 135.3887 135.6127 135.8661 136.5304 137.8349 138.2499 138.5022 138.6761 138.7416 138.8936 139.3826 139.6103 139.7641 139.9614 140.3714 140.6198 141.1086 141.2946 141.3465 141.5775 141.7684 141.8391 141.9924 142.1281 142.4468 142.6380 142.8718 143.3267 143.4471 143.6449 143.8326 144.1883 144.2838 144.4974 144.5083 144.6972 144.7486 145.0753 145.2046 145.2221 145.4030 145.6319 145.9152 146.1172 146.2536 146.5809 146.6375 146.7624 146.7934 147.1794 147.4241 147.5011 147.8324 147.9748 148.3536 148.4821 148.5963 148.9366 149.1601 149.3501 149.4925 149.6325 149.7321 149.9576 150.0020 150.2760 150.5496 150.7150 150.8668 151.1247 151.2644 151.5166 151.7823 151.8004 152.0380 152.4202 152.5680 152.8426 153.1151 153.1547 153.6113 153.9652 154.1595 154.3868 154.4985 154.8019 154.9013 155.4845 156.0532 156.5930 156.9564 157.4130 157.5472 157.6892 157.8084 157.8378 158.5962 158.9728 159.1017 159.2119 159.6317 159.6509 160.2367 160.3148 160.5591 160.8074 161.4946 161.7841 162.6032 162.8723 164.1162 165.0244 165.6685 166.2317 166.8467 168.4254 168.9441 169.3550 171.5936 172.2075 172.4592 172.9542 174.2390 175.8116 176.2245 177.1646 177.3051 178.1994 179.6074 179.9475 181.2399 182.5709 183.4206 185.1757 186.8989 187.9417 188.2897 189.0142 189.4034 192.6839 193.0233 194.8707 195.5962 196.2379 196.5237 197.2702 198.7574 200.8759 204.5924 206.6175 621.6317 626.2999 631.7809 634.8570 635.3541 638.8268 640.5604 642.2624 642.7351 643.6048 644.8569 645.5737 648.3138 649.0201 649.6908 650.6241 651.4151 902.7839 905.4672 1198.4882 1200.0011 1201.5111 1210.7593</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">-0.270540 -0.376380 -0.342442 -0.388434 -0.138236 -0.163865 0.131799 -0.037358 -0.079342 -0.282565 -0.243530 -0.226861 0.333325 -0.004526 -0.211978 -0.229462 0.059204 0.236430 0.351654 -0.028953 -0.084245 -0.400586 0.103291 0.103751 0.081204 0.079819 0.093744 0.092215 0.082897 0.093187 0.094948 0.093487 0.086001 0.084055 0.077992 0.088084 0.081813 0.084447 0.117488 0.141983 0.110479 0.103514 0.130493 0.123351 0.248647</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">8.2705 8.3764 8.3424 8.3884 7.1382 7.1639 5.8682 6.0374 6.0793 6.2826 6.2435 6.2269 5.6667 6.0045 6.2120 6.2295 5.9408 5.7636 5.6483 6.0290 6.0842 6.4006 5.8967 0.8962 0.9188 0.9202 0.9063 0.9078 0.9171 0.9068 0.9051 0.9065 0.9140 0.9159 0.9220 0.9119 0.9182 0.9156 0.8825 0.8580 0.8895 0.8965 0.8695 0.8766 0.7514</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2705 -0.3764 -0.3424 -0.3884 -0.1382 -0.1639 0.1318 -0.0374 -0.0793 -0.2826 -0.2435 -0.2269 0.3333 -0.0045 -0.2120 -0.2295 0.0592 0.2364 0.3517 -0.0290 -0.0842 -0.4006 0.1033 0.1038 0.0812 0.0798 0.0937 0.0922 0.0829 0.0932 0.0949 0.0935 0.0860 0.0841 0.0780 0.0881 0.0818 0.0844 0.1175 0.1420 0.1105 0.1035 0.1305 0.1234 0.2486</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1041 2.1214 2.1773 2.1265 3.1074 3.1338 3.7833 3.8487 3.8117 3.9100 3.8907 3.8983 4.1943 3.7299 3.9415 3.9446 3.9007 4.2564 4.3178 3.8934 3.9120 3.7848 3.6352 1.0256 1.0326 1.0045 1.0065 1.0005 1.0015 1.0112 1.0201 1.0089 0.9984 0.9991 1.0098 1.0015 1.0214 1.0006 1.0113 1.0133 1.0115 1.0076 1.0112 0.9839 0.9707</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1041 2.1214 2.1773 2.1265 3.1074 3.1338 3.7833 3.8487 3.8117 3.9100 3.8907 3.8983 4.1943 3.7299 3.9415 3.9446 3.9007 4.2564 4.3178 3.8934 3.9120 3.7848 3.6352 1.0256 1.0326 1.0045 1.0065 1.0005 1.0015 1.0112 1.0201 1.0089 0.9984 0.9991 1.0098 1.0015 1.0214 1.0006 1.0113 1.0133 1.0115 1.0076 1.0112 0.9839 0.9707</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.1301 0.9089 1.9627 2.0784 1.9766 0.9426 1.1182 1.0610 1.2173 0.9433 0.9177 0.9645 0.8697 0.9201 0.9568 0.9205 0.9615 0.9999 1.0038 1.0099 0.9966 0.9908 0.9989 0.9897 0.9917 0.9817 1.8651 0.9951 0.9639 0.9594 0.9833 0.9848 0.9983 0.9860 1.0016 0.9852 0.9786 0.9816 0.9734 0.9754 0.9725 1.0382 0.9883 1.0101 2.7487 0.9171</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021238697</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.539877698463</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.54420 31.16839 0.62419 -1.86699 1.19548 -0.67151 -2.56744 1.44527 -1.12217</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68325</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
