<?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="0.316857"
                        y3="0.819961"
                        z3="0.071899"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.828095"
                        y3="2.189889"
                        z3="-1.275156"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.550213"
                        y3="-1.315129"
                        z3="-2.231966"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.576057"
                        y3="0.64208"
                        z3="1.353789"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.367861"
                        y3="-0.037038"
                        z3="-0.50207"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.797536"
                        y3="-1.452125"
                        z3="0.417482"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.181169"
                        y3="1.785551"
                        z3="0.714271"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.291174"
                        y3="0.713192"
                        z3="-0.323258"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.976832"
                        y3="0.916231"
                        z3="0.398051"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.816764"
                        y3="1.543286"
                        z3="2.062239"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.239952"
                        y3="3.230531"
                        z3="0.28302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.052878"
                        y3="-0.542977"
                        z3="-0.100664"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.810951"
                        y3="1.4009"
                        z3="-0.368513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.371249"
                        y3="-0.66866"
                        z3="-0.254318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.064079"
                        y3="-1.978699"
                        z3="-0.033388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.260284"
                        y3="0.465587"
                        z3="-0.663478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.515824"
                        y3="1.097753"
                        z3="-0.633234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.275304"
                        y3="-1.160651"
                        z3="-1.291316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.29606"
                        y3="-0.191783"
                        z3="0.536078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.284099"
                        y3="-2.142799"
                        z3="-0.73219"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.913353"
                        y3="-1.926299"
                        z3="1.191615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.113065"
                        y3="-2.117233"
                        z3="0.379686"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.079515"
                        y3="-2.298142"
                        z3="-0.307197"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.284295"
                        y3="1.080264"
                        z3="-1.346708"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.735427"
                        y3="0.177088"
                        z3="1.154299"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.87936"
                        y3="1.792087"
                        z3="2.030966"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.736537"
                        y3="0.505571"
                        z3="2.382905"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.350004"
                        y3="2.169762"
                        z3="2.824193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.277501"
                        y3="3.570818"
                        z3="0.304331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.674296"
                        y3="3.866816"
                        z3="0.96606"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.854376"
                        y3="3.392269"
                        z3="-0.71952"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.480323"
                        y3="-1.418587"
                        z3="0.191609"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.572025"
                        y3="-2.313212"
                        z3="-0.941285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.371468"
                        y3="-2.762826"
                        z3="0.269879"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.832739"
                        y3="-1.890984"
                        z3="0.738544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.752743"
                        y3="0.247223"
                        z3="-1.61446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.056928"
                        y3="0.617571"
                        z3="0.068997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.724376"
                        y3="1.406351"
                        z3="-0.774246"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.318076"
                        y3="1.280392"
                        z3="-1.688414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.014351"
                        y3="1.963878"
                        z3="-0.199029"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.794795"
                        y3="-3.086538"
                        z3="-0.475754"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.059069"
                        y3="-2.35432"
                        z3="-1.475906"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.654185"
                        y3="-2.870303"
                        z3="1.680099"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.103942"
                        y3="-1.200773"
                        z3="1.983365"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.945228"
                        y3="-2.443257"
                        z3="-0.907852"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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:.3169,.82,.0719;-.8281,2.1899,-1.2752;1.5502,-1.3151,-2.232;3.5761,.6421,1.3538;2.3679,-.037,-.5021;3.7975,-1.4521,.4175;-3.1812,1.7856,.7143;-3.2912,.7132,-.3233;-1.9768,.9162,.3981;-3.8168,1.5433,2.0622;-3.24,3.2305,.283;-4.0529,-.543,-.1007;-.811,1.4009,-.3685;-5.3712,-.6687,-.2543;-6.0641,-1.9787,-.0334;-6.2603,.4656,-.6635;1.5158,1.0978,-.6332;2.2753,-1.1607,-1.2913;3.2961,-.1918,.5361;3.2841,-2.1428,-.7322;4.9134,-1.9263,1.1916;6.1131,-2.1172,.3797;7.0795,-2.2981,-.3072;-3.2843,1.0803,-1.3467;-1.7354,.1771,1.1543;-4.8794,1.7921,2.031;-3.7365,.5056,2.3829;-3.35,2.1698,2.8242;-4.2775,3.5708,.3043;-2.6743,3.8668,.9661;-2.8544,3.3923,-.7195;-3.4803,-1.4186,.1916;-6.572,-2.3132,-.9413;-5.3715,-2.7628,.2699;-6.8327,-1.891,.7385;-6.7527,.2472,-1.6145;-7.0569,.6176,.069;-5.7244,1.4064,-.7742;1.3181,1.2804,-1.6884;2.0144,1.9639,-.199;2.7948,-3.0865,-.4758;4.0591,-2.3543,-1.4759;4.6542,-2.8703,1.6801;5.1039,-1.2008,1.9834;7.9452,-2.4433,-.9079;</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">1884.0313833161 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">0.222 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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="0.31685657"
                                 y3="0.81996064"
                                 z3="0.07189901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.82809493"
                                 y3="2.18988923"
                                 z3="-1.27515578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.55021313"
                                 y3="-1.31512927"
                                 z3="-2.23196595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.57605702"
                                 y3="0.64207985"
                                 z3="1.3537891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.36786111"
                                 y3="-0.03703787"
                                 z3="-0.50206965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.79753571"
                                 y3="-1.45212543"
                                 z3="0.41748156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.18116906"
                                 y3="1.78555089"
                                 z3="0.71427053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.29117378"
                                 y3="0.71319237"
                                 z3="-0.32325755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.97683219"
                                 y3="0.91623139"
                                 z3="0.39805091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.81676428"
                                 y3="1.5432862"
                                 z3="2.06223855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.23995203"
                                 y3="3.23053077"
                                 z3="0.28301993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.05287773"
                                 y3="-0.5429771"
                                 z3="-0.10066416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.81095091"
                                 y3="1.40090009"
                                 z3="-0.36851306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.37124942"
                                 y3="-0.66866049"
                                 z3="-0.25431837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.06407904"
                                 y3="-1.97869913"
                                 z3="-0.0333885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.2602843"
                                 y3="0.46558739"
                                 z3="-0.66347776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.5158244"
                                 y3="1.09775342"
                                 z3="-0.6332343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.27530364"
                                 y3="-1.16065072"
                                 z3="-1.29131594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.29605985"
                                 y3="-0.19178341"
                                 z3="0.5360783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.28409915"
                                 y3="-2.14279879"
                                 z3="-0.7321905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.91335326"
                                 y3="-1.92629892"
                                 z3="1.19161532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.11306454"
                                 y3="-2.11723296"
                                 z3="0.37968641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.07951485"
                                 y3="-2.29814222"
                                 z3="-0.30719668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.28429536"
                                 y3="1.08026439"
                                 z3="-1.34670781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.7354273"
                                 y3="0.1770877"
                                 z3="1.15429931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.87936039"
                                 y3="1.79208717"
                                 z3="2.03096634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.73653746"
                                 y3="0.50557056"
                                 z3="2.38290495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.35000398"
                                 y3="2.16976242"
                                 z3="2.82419291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.2775013"
                                 y3="3.57081774"
                                 z3="0.30433145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.67429555"
                                 y3="3.86681554"
                                 z3="0.96605956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.85437641"
                                 y3="3.39226913"
                                 z3="-0.71951991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.48032333"
                                 y3="-1.4185873"
                                 z3="0.1916092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.57202502"
                                 y3="-2.31321211"
                                 z3="-0.94128515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.37146756"
                                 y3="-2.76282559"
                                 z3="0.26987905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.8327389"
                                 y3="-1.89098405"
                                 z3="0.73854392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.75274263"
                                 y3="0.24722287"
                                 z3="-1.61445983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.05692782"
                                 y3="0.61757121"
                                 z3="0.06899695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.72437551"
                                 y3="1.40635076"
                                 z3="-0.7742458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.31807624"
                                 y3="1.28039213"
                                 z3="-1.68841441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.01435088"
                                 y3="1.9638784"
                                 z3="-0.19902911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.7947954"
                                 y3="-3.08653754"
                                 z3="-0.47575397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.05906906"
                                 y3="-2.35431985"
                                 z3="-1.47590555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.65418484"
                                 y3="-2.87030252"
                                 z3="1.68009901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.10394243"
                                 y3="-1.20077301"
                                 z3="1.9833649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.94522816"
                                 y3="-2.44325749"
                                 z3="-0.90785218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" 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:.3169,.82,.0719;-.8281,2.1899,-1.2752;1.5502,-1.3151,-2.232;3.5761,.6421,1.3538;2.3679,-.037,-.5021;3.7975,-1.4521,.4175;-3.1812,1.7856,.7143;-3.2912,.7132,-.3233;-1.9768,.9162,.3981;-3.8168,1.5433,2.0622;-3.24,3.2305,.283;-4.0529,-.543,-.1007;-.811,1.4009,-.3685;-5.3712,-.6687,-.2543;-6.0641,-1.9787,-.0334;-6.2603,.4656,-.6635;1.5158,1.0978,-.6332;2.2753,-1.1607,-1.2913;3.2961,-.1918,.5361;3.2841,-2.1428,-.7322;4.9134,-1.9263,1.1916;6.1131,-2.1172,.3797;7.0795,-2.2981,-.3072;-3.2843,1.0803,-1.3467;-1.7354,.1771,1.1543;-4.8794,1.7921,2.031;-3.7365,.5056,2.3829;-3.35,2.1698,2.8242;-4.2775,3.5708,.3043;-2.6743,3.8668,.9661;-2.8544,3.3923,-.7195;-3.4803,-1.4186,.1916;-6.572,-2.3132,-.9413;-5.3715,-2.7628,.2699;-6.8327,-1.891,.7385;-6.7527,.2472,-1.6145;-7.0569,.6176,.069;-5.7244,1.4064,-.7742;1.3181,1.2804,-1.6884;2.0144,1.9639,-.199;2.7948,-3.0865,-.4758;4.0591,-2.3543,-1.4759;4.6542,-2.8703,1.6801;5.1039,-1.2008,1.9834;7.9452,-2.4433,-.9079;</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="0.316857"
                        y3="0.819961"
                        z3="0.071899"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.828095"
                        y3="2.189889"
                        z3="-1.275156"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.550213"
                        y3="-1.315129"
                        z3="-2.231966"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.576057"
                        y3="0.64208"
                        z3="1.353789"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.367861"
                        y3="-0.037038"
                        z3="-0.50207"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.797536"
                        y3="-1.452125"
                        z3="0.417482"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.181169"
                        y3="1.785551"
                        z3="0.714271"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.291174"
                        y3="0.713192"
                        z3="-0.323258"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.976832"
                        y3="0.916231"
                        z3="0.398051"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.816764"
                        y3="1.543286"
                        z3="2.062239"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.239952"
                        y3="3.230531"
                        z3="0.28302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.052878"
                        y3="-0.542977"
                        z3="-0.100664"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.810951"
                        y3="1.4009"
                        z3="-0.368513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.371249"
                        y3="-0.66866"
                        z3="-0.254318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.064079"
                        y3="-1.978699"
                        z3="-0.033388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.260284"
                        y3="0.465587"
                        z3="-0.663478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.515824"
                        y3="1.097753"
                        z3="-0.633234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.275304"
                        y3="-1.160651"
                        z3="-1.291316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.29606"
                        y3="-0.191783"
                        z3="0.536078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.284099"
                        y3="-2.142799"
                        z3="-0.73219"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.913353"
                        y3="-1.926299"
                        z3="1.191615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.113065"
                        y3="-2.117233"
                        z3="0.379686"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.079515"
                        y3="-2.298142"
                        z3="-0.307197"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.284295"
                        y3="1.080264"
                        z3="-1.346708"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.735427"
                        y3="0.177088"
                        z3="1.154299"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.87936"
                        y3="1.792087"
                        z3="2.030966"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.736537"
                        y3="0.505571"
                        z3="2.382905"/>
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                        id="a28"
                        x3="-3.350004"
                        y3="2.169762"
                        z3="2.824193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.277501"
                        y3="3.570818"
                        z3="0.304331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.674296"
                        y3="3.866816"
                        z3="0.96606"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.854376"
                        y3="3.392269"
                        z3="-0.71952"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.480323"
                        y3="-1.418587"
                        z3="0.191609"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.572025"
                        y3="-2.313212"
                        z3="-0.941285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.371468"
                        y3="-2.762826"
                        z3="0.269879"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.832739"
                        y3="-1.890984"
                        z3="0.738544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.752743"
                        y3="0.247223"
                        z3="-1.61446"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.056928"
                        y3="0.617571"
                        z3="0.068997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.724376"
                        y3="1.406351"
                        z3="-0.774246"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.318076"
                        y3="1.280392"
                        z3="-1.688414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.014351"
                        y3="1.963878"
                        z3="-0.199029"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.794795"
                        y3="-3.086538"
                        z3="-0.475754"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.059069"
                        y3="-2.35432"
                        z3="-1.475906"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.654185"
                        y3="-2.870303"
                        z3="1.680099"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.103942"
                        y3="-1.200773"
                        z3="1.983365"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.945228"
                        y3="-2.443257"
                        z3="-0.907852"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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:.3169,.82,.0719;-.8281,2.1899,-1.2752;1.5502,-1.3151,-2.232;3.5761,.6421,1.3538;2.3679,-.037,-.5021;3.7975,-1.4521,.4175;-3.1812,1.7856,.7143;-3.2912,.7132,-.3233;-1.9768,.9162,.3981;-3.8168,1.5433,2.0622;-3.24,3.2305,.283;-4.0529,-.543,-.1007;-.811,1.4009,-.3685;-5.3712,-.6687,-.2543;-6.0641,-1.9787,-.0334;-6.2603,.4656,-.6635;1.5158,1.0978,-.6332;2.2753,-1.1607,-1.2913;3.2961,-.1918,.5361;3.2841,-2.1428,-.7322;4.9134,-1.9263,1.1916;6.1131,-2.1172,.3797;7.0795,-2.2981,-.3072;-3.2843,1.0803,-1.3467;-1.7354,.1771,1.1543;-4.8794,1.7921,2.031;-3.7365,.5056,2.3829;-3.35,2.1698,2.8242;-4.2775,3.5708,.3043;-2.6743,3.8668,.9661;-2.8544,3.3923,-.7195;-3.4803,-1.4186,.1916;-6.572,-2.3132,-.9413;-5.3715,-2.7628,.2699;-6.8327,-1.891,.7385;-6.7527,.2472,-1.6145;-7.0569,.6176,.069;-5.7244,1.4064,-.7742;1.3181,1.2804,-1.6884;2.0144,1.9639,-.199;2.7948,-3.0865,-.4758;4.0591,-2.3543,-1.4759;4.6542,-2.8703,1.6801;5.1039,-1.2008,1.9834;7.9452,-2.4433,-.9079;</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">-1071.51906130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1884.03138332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2955.55044462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5200.01407300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2244.46362838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45755127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.93848997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429319</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999994754332</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999994754332</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999989508664</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.625931899601</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.5370 133.6190 133.9681 134.3812 134.5896 134.7041 135.0465 135.1650 135.2942 135.7445 136.1508 136.6084 137.5551 138.1232 138.2607 138.3291 138.7941 139.0727 139.2907 139.5617 139.7049 139.9877 140.2384 140.4029 140.9513 141.1930 141.2451 141.3010 141.6069 141.7232 141.9337 142.3706 142.6621 142.8041 142.8910 143.1321 143.3694 143.6217 143.7604 144.0038 144.1818 144.3450 144.6316 144.7727 144.8736 145.0929 145.2499 145.3840 145.4153 145.6177 145.8245 145.9613 146.1825 146.2753 146.4121 146.6830 146.8244 147.0787 147.2456 147.5550 147.7997 148.0788 148.0906 148.3384 148.4597 148.8582 148.9944 149.1669 149.3070 149.4112 149.5459 149.8108 150.0810 150.3089 150.3899 150.5291 150.7981 151.0104 151.0852 151.3819 151.7001 151.9135 152.1748 152.2464 152.5833 152.6894 153.0700 153.4784 153.6850 153.8241 154.1138 154.4491 154.5804 154.9105 155.0576 155.2563 155.6888 156.5804 156.7734 157.0687 157.3853 157.6005 157.6557 158.1330 158.5397 158.9242 158.9988 159.2814 159.7428 159.8905 160.2323 160.2949 160.6591 160.8783 161.3628 162.0984 162.7667 163.0682 163.9496 164.7516 165.5739 165.8591 167.0876 168.5422 169.0022 169.2880 171.5080 172.0407 172.4582 173.3577 173.7800 176.2242 176.4623 177.0540 177.2459 178.6151 179.2316 180.1591 181.2922 182.1294 182.9046 185.6679 186.9326 188.1320 188.3470 188.6006 189.1682 192.6395 192.9348 193.6763 195.0799 196.3249 196.4030 197.0182 199.1629 200.7285 204.8815 206.9030 621.8150 626.7028 630.7950 634.8377 635.3961 638.9469 640.3466 641.8478 642.9819 643.3491 644.7669 645.5280 647.8133 648.6941 649.5708 650.5827 651.0048 902.4613 905.3306 1198.9669 1199.0219 1199.6479 1210.2546</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">-0.268735 -0.388643 -0.336452 -0.381716 -0.145635 -0.169590 0.084039 -0.038563 -0.100798 -0.241728 -0.266502 -0.176698 0.358700 -0.030055 -0.209924 -0.238651 0.081542 0.231256 0.340383 -0.024441 -0.085446 -0.400324 0.102602 0.111816 0.077608 0.085028 0.082037 0.096440 0.079418 0.088705 0.107516 0.089087 0.087224 0.078741 0.083531 0.098103 0.085954 0.082015 0.130391 0.124261 0.103579 0.110403 0.124058 0.130811 0.248652</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">8.2687 8.3886 8.3365 8.3817 7.1456 7.1696 5.9160 6.0386 6.1008 6.2417 6.2665 6.1767 5.6413 6.0301 6.2099 6.2387 5.9185 5.7687 5.6596 6.0244 6.0854 6.4003 5.8974 0.8882 0.9224 0.9150 0.9180 0.9036 0.9206 0.9113 0.8925 0.9109 0.9128 0.9213 0.9165 0.9019 0.9140 0.9180 0.8696 0.8757 0.8964 0.8896 0.8759 0.8692 0.7513</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">-0.2687 -0.3886 -0.3365 -0.3817 -0.1456 -0.1696 0.0840 -0.0386 -0.1008 -0.2417 -0.2665 -0.1767 0.3587 -0.0301 -0.2099 -0.2387 0.0815 0.2313 0.3404 -0.0244 -0.0854 -0.4003 0.1026 0.1118 0.0776 0.0850 0.0820 0.0964 0.0794 0.0887 0.1075 0.0891 0.0872 0.0787 0.0835 0.0981 0.0860 0.0820 0.1304 0.1243 0.1036 0.1104 0.1241 0.1308 0.2487</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1121 2.1091 2.1786 2.1440 3.1293 3.1360 3.7084 3.8331 3.9050 3.9075 3.9017 3.8505 4.1934 3.7396 3.9384 3.9362 3.8969 4.2560 4.3420 3.8887 3.9145 3.7761 3.6350 1.0220 1.0348 1.0027 1.0070 1.0059 1.0011 1.0036 1.0225 1.0127 0.9981 1.0107 0.9991 1.0026 0.9996 1.0111 1.0100 1.0045 1.0097 1.0097 0.9835 1.0113 0.9706</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1121 2.1091 2.1786 2.1440 3.1293 3.1360 3.7084 3.8331 3.9050 3.9075 3.9017 3.8505 4.1934 3.7396 3.9384 3.9362 3.8969 4.2560 4.3420 3.8887 3.9145 3.7761 3.6350 1.0220 1.0348 1.0027 1.0070 1.0059 1.0011 1.0036 1.0225 1.0127 0.9981 1.0107 0.9991 1.0026 0.9996 1.0111 1.0100 1.0045 1.0097 1.0097 0.9835 1.0113 0.9706</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">1.1398 0.8951 1.9366 2.0834 2.0005 0.9583 1.1159 1.0583 1.2160 0.9431 0.9162 0.9328 0.8783 0.9340 0.9525 0.9241 0.9421 1.0030 1.0330 1.0259 0.9914 0.9894 0.9932 0.9878 0.9918 0.9873 1.8496 1.0028 0.9692 0.9629 0.9822 0.9978 0.9849 0.9848 0.9875 1.0002 0.9758 0.9733 0.9679 0.9733 0.9747 1.0345 1.0097 0.9888 2.7487 0.9172</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">-0.020420681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.539481982039</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.33585 38.50056 0.16470 1.92457 -3.15921 -1.23464 5.42704 -4.83970 0.58734</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50033</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
