<?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="0.081975"
                        y3="1.051174"
                        z3="0.586927"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.218009"
                        y3="2.892762"
                        z3="1.807161"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.748722"
                        y3="0.932662"
                        z3="-2.232685"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.698192"
                        y3="-1.110568"
                        z3="1.73041"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.102282"
                        y3="0.20704"
                        z3="-0.078868"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.989072"
                        y3="-1.785817"
                        z3="-0.454093"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.807471"
                        y3="1.891363"
                        z3="-0.352725"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.730852"
                        y3="0.549866"
                        z3="0.322137"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.133431"
                        y3="1.754691"
                        z3="0.999743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.126929"
                        y3="2.623883"
                        z3="-0.367395"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.985131"
                        y3="2.133902"
                        z3="-1.595068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.920949"
                        y3="-0.097618"
                        z3="0.921619"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.681951"
                        y3="1.975331"
                        z3="1.185264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.558622"
                        y3="-1.162221"
                        z3="0.432726"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.74295"
                        y3="-1.749392"
                        z3="1.139542"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.169033"
                        y3="-1.859689"
                        z3="-0.835442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.482207"
                        y3="1.273858"
                        z3="0.632469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.156065"
                        y3="0.121791"
                        z3="-1.449439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.616098"
                        y3="-0.938559"
                        z3="0.545538"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.840096"
                        y3="-1.194813"
                        z3="-1.755383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.777539"
                        y3="-2.965383"
                        z3="-0.214561"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.184989"
                        y3="-2.779035"
                        z3="-0.561806"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.332854"
                        y3="-2.614524"
                        z3="-0.8692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.008146"
                        y3="-0.129192"
                        z3="-0.116915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.699028"
                        y3="2.177261"
                        z3="1.823966"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.742158"
                        y3="2.282633"
                        z3="-1.201923"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.703058"
                        y3="2.470821"
                        z3="0.544125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.968603"
                        y3="3.697117"
                        z3="-0.485581"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.72423"
                        y3="3.190138"
                        z3="-1.686729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.0602"
                        y3="1.562199"
                        z3="-1.627001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.565222"
                        y3="1.863994"
                        z3="-2.479514"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.295448"
                        y3="0.337221"
                        z3="1.844033"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.987187"
                        y3="-1.206548"
                        z3="2.051919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.627601"
                        y3="-1.742862"
                        z3="0.497746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.562254"
                        y3="-2.792873"
                        z3="1.409875"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.008832"
                        y3="-1.87751"
                        z3="-1.534436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.330512"
                        y3="-1.389917"
                        z3="-1.345262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.90565"
                        y3="-2.902647"
                        z3="-0.642074"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.73585"
                        y3="2.222846"
                        z3="0.159341"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.849026"
                        y3="1.271714"
                        z3="1.658296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.224293"
                        y3="-1.798902"
                        z3="-2.426651"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.801995"
                        y3="-1.013881"
                        z3="-2.246992"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.367606"
                        y3="-3.802208"
                        z3="-0.786666"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.682651"
                        y3="-3.225881"
                        z3="0.840295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.355165"
                        y3="-2.466054"
                        z3="-1.1223"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 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 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.082,1.0512,.5869;-.218,2.8928,1.8072;1.7487,.9327,-2.2327;2.6982,-1.1106,1.7304;2.1023,.207,-.0789;2.9891,-1.7858,-.4541;-2.8075,1.8914,-.3527;-2.7309,.5499,.3221;-2.1334,1.7547,.9997;-4.1269,2.6239,-.3674;-1.9851,2.1339,-1.5951;-3.9209,-.0976,.9216;-.682,1.9753,1.1853;-4.5586,-1.1622,.4327;-5.743,-1.7494,1.1395;-4.169,-1.8597,-.8354;1.4822,1.2739,.6325;2.1561,.1218,-1.4494;2.6161,-.9386,.5455;2.8401,-1.1948,-1.7554;3.7775,-2.9654,-.2146;5.185,-2.779,-.5618;6.3329,-2.6145,-.8692;-2.0081,-.1292,-.1169;-2.699,2.1773,1.824;-4.7422,2.2826,-1.2019;-4.7031,2.4708,.5441;-3.9686,3.6971,-.4856;-1.7242,3.1901,-1.6867;-1.0602,1.5622,-1.627;-2.5652,1.864,-2.4795;-4.2954,.3372,1.844;-5.9872,-1.2065,2.0519;-6.6276,-1.7429,.4977;-5.5623,-2.7929,1.4099;-5.0088,-1.8775,-1.5344;-3.3305,-1.3899,-1.3453;-3.9057,-2.9026,-.6421;1.7358,2.2228,.1593;1.849,1.2717,1.6583;2.2243,-1.7989,-2.4267;3.802,-1.0139,-2.247;3.3676,-3.8022,-.7867;3.6827,-3.2259,.8403;7.3552,-2.4661,-1.1223;</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">1929.1131414937 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">1.564e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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="0.08197468"
                                 y3="1.0511737"
                                 z3="0.58692687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.2180086"
                                 y3="2.89276229"
                                 z3="1.80716121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.74872169"
                                 y3="0.93266223"
                                 z3="-2.23268536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.69819173"
                                 y3="-1.11056807"
                                 z3="1.73041025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.10228184"
                                 y3="0.20703995"
                                 z3="-0.0788683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.98907244"
                                 y3="-1.78581705"
                                 z3="-0.45409266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.80747079"
                                 y3="1.8913633"
                                 z3="-0.35272466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.73085166"
                                 y3="0.54986613"
                                 z3="0.32213655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.13343083"
                                 y3="1.75469146"
                                 z3="0.99974335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.12692935"
                                 y3="2.62388326"
                                 z3="-0.3673947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.98513053"
                                 y3="2.13390223"
                                 z3="-1.59506801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.9209489"
                                 y3="-0.09761777"
                                 z3="0.92161886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6819511"
                                 y3="1.97533148"
                                 z3="1.18526396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.55862181"
                                 y3="-1.16222069"
                                 z3="0.43272633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.74295037"
                                 y3="-1.74939185"
                                 z3="1.13954244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.16903288"
                                 y3="-1.8596887"
                                 z3="-0.83544187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.48220664"
                                 y3="1.27385838"
                                 z3="0.63246867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.1560655"
                                 y3="0.12179112"
                                 z3="-1.44943916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.61609825"
                                 y3="-0.93855878"
                                 z3="0.54553826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.84009565"
                                 y3="-1.19481334"
                                 z3="-1.75538282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.77753919"
                                 y3="-2.96538259"
                                 z3="-0.21456143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.18498854"
                                 y3="-2.77903473"
                                 z3="-0.56180609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.33285445"
                                 y3="-2.61452358"
                                 z3="-0.86920019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.00814569"
                                 y3="-0.12919205"
                                 z3="-0.11691508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.69902812"
                                 y3="2.17726131"
                                 z3="1.82396576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.74215799"
                                 y3="2.28263283"
                                 z3="-1.2019227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.70305757"
                                 y3="2.47082074"
                                 z3="0.54412545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.96860338"
                                 y3="3.69711706"
                                 z3="-0.48558074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.72423033"
                                 y3="3.19013776"
                                 z3="-1.68672909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.0602004"
                                 y3="1.56219874"
                                 z3="-1.62700067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.56522236"
                                 y3="1.86399383"
                                 z3="-2.47951447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.29544826"
                                 y3="0.33722106"
                                 z3="1.8440325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.98718706"
                                 y3="-1.20654771"
                                 z3="2.05191907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.62760123"
                                 y3="-1.74286241"
                                 z3="0.49774628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.56225357"
                                 y3="-2.79287261"
                                 z3="1.40987527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.00883245"
                                 y3="-1.87750977"
                                 z3="-1.53443647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.33051237"
                                 y3="-1.38991733"
                                 z3="-1.34526186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.90565012"
                                 y3="-2.90264697"
                                 z3="-0.64207363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.7358497"
                                 y3="2.2228464"
                                 z3="0.15934052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.8490261"
                                 y3="1.27171371"
                                 z3="1.65829647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.22429262"
                                 y3="-1.79890235"
                                 z3="-2.42665083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.80199515"
                                 y3="-1.01388146"
                                 z3="-2.24699213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.36760586"
                                 y3="-3.80220781"
                                 z3="-0.78666621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.68265108"
                                 y3="-3.22588135"
                                 z3="0.84029509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.35516544"
                                 y3="-2.46605381"
                                 z3="-1.12230045">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 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 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.082,1.0512,.5869;-.218,2.8928,1.8072;1.7487,.9327,-2.2327;2.6982,-1.1106,1.7304;2.1023,.207,-.0789;2.9891,-1.7858,-.4541;-2.8075,1.8914,-.3527;-2.7309,.5499,.3221;-2.1334,1.7547,.9997;-4.1269,2.6239,-.3674;-1.9851,2.1339,-1.5951;-3.9209,-.0976,.9216;-.682,1.9753,1.1853;-4.5586,-1.1622,.4327;-5.743,-1.7494,1.1395;-4.169,-1.8597,-.8354;1.4822,1.2739,.6325;2.1561,.1218,-1.4494;2.6161,-.9386,.5455;2.8401,-1.1948,-1.7554;3.7775,-2.9654,-.2146;5.185,-2.779,-.5618;6.3329,-2.6145,-.8692;-2.0081,-.1292,-.1169;-2.699,2.1773,1.824;-4.7422,2.2826,-1.2019;-4.7031,2.4708,.5441;-3.9686,3.6971,-.4856;-1.7242,3.1901,-1.6867;-1.0602,1.5622,-1.627;-2.5652,1.864,-2.4795;-4.2954,.3372,1.844;-5.9872,-1.2065,2.0519;-6.6276,-1.7429,.4977;-5.5623,-2.7929,1.4099;-5.0088,-1.8775,-1.5344;-3.3305,-1.3899,-1.3453;-3.9057,-2.9026,-.6421;1.7358,2.2228,.1593;1.849,1.2717,1.6583;2.2243,-1.7989,-2.4267;3.802,-1.0139,-2.247;3.3676,-3.8022,-.7867;3.6827,-3.2259,.8403;7.3552,-2.4661,-1.1223;</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="0.081975"
                        y3="1.051174"
                        z3="0.586927"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.218009"
                        y3="2.892762"
                        z3="1.807161"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.748722"
                        y3="0.932662"
                        z3="-2.232685"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.698192"
                        y3="-1.110568"
                        z3="1.73041"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.102282"
                        y3="0.20704"
                        z3="-0.078868"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.989072"
                        y3="-1.785817"
                        z3="-0.454093"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.807471"
                        y3="1.891363"
                        z3="-0.352725"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.730852"
                        y3="0.549866"
                        z3="0.322137"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.133431"
                        y3="1.754691"
                        z3="0.999743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.126929"
                        y3="2.623883"
                        z3="-0.367395"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.985131"
                        y3="2.133902"
                        z3="-1.595068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.920949"
                        y3="-0.097618"
                        z3="0.921619"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.681951"
                        y3="1.975331"
                        z3="1.185264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.558622"
                        y3="-1.162221"
                        z3="0.432726"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.74295"
                        y3="-1.749392"
                        z3="1.139542"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.169033"
                        y3="-1.859689"
                        z3="-0.835442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.482207"
                        y3="1.273858"
                        z3="0.632469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.156065"
                        y3="0.121791"
                        z3="-1.449439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.616098"
                        y3="-0.938559"
                        z3="0.545538"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.840096"
                        y3="-1.194813"
                        z3="-1.755383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.777539"
                        y3="-2.965383"
                        z3="-0.214561"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.184989"
                        y3="-2.779035"
                        z3="-0.561806"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.332854"
                        y3="-2.614524"
                        z3="-0.8692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.008146"
                        y3="-0.129192"
                        z3="-0.116915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.699028"
                        y3="2.177261"
                        z3="1.823966"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.742158"
                        y3="2.282633"
                        z3="-1.201923"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.703058"
                        y3="2.470821"
                        z3="0.544125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.968603"
                        y3="3.697117"
                        z3="-0.485581"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.72423"
                        y3="3.190138"
                        z3="-1.686729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.0602"
                        y3="1.562199"
                        z3="-1.627001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.565222"
                        y3="1.863994"
                        z3="-2.479514"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.295448"
                        y3="0.337221"
                        z3="1.844033"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.987187"
                        y3="-1.206548"
                        z3="2.051919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.627601"
                        y3="-1.742862"
                        z3="0.497746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.562254"
                        y3="-2.792873"
                        z3="1.409875"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.008832"
                        y3="-1.87751"
                        z3="-1.534436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.330512"
                        y3="-1.389917"
                        z3="-1.345262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.90565"
                        y3="-2.902647"
                        z3="-0.642074"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.73585"
                        y3="2.222846"
                        z3="0.159341"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.849026"
                        y3="1.271714"
                        z3="1.658296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.224293"
                        y3="-1.798902"
                        z3="-2.426651"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.801995"
                        y3="-1.013881"
                        z3="-2.246992"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.367606"
                        y3="-3.802208"
                        z3="-0.786666"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.682651"
                        y3="-3.225881"
                        z3="0.840295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.355165"
                        y3="-2.466054"
                        z3="-1.1223"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 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 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.082,1.0512,.5869;-.218,2.8928,1.8072;1.7487,.9327,-2.2327;2.6982,-1.1106,1.7304;2.1023,.207,-.0789;2.9891,-1.7858,-.4541;-2.8075,1.8914,-.3527;-2.7309,.5499,.3221;-2.1334,1.7547,.9997;-4.1269,2.6239,-.3674;-1.9851,2.1339,-1.5951;-3.9209,-.0976,.9216;-.682,1.9753,1.1853;-4.5586,-1.1622,.4327;-5.743,-1.7494,1.1395;-4.169,-1.8597,-.8354;1.4822,1.2739,.6325;2.1561,.1218,-1.4494;2.6161,-.9386,.5455;2.8401,-1.1948,-1.7554;3.7775,-2.9654,-.2146;5.185,-2.779,-.5618;6.3329,-2.6145,-.8692;-2.0081,-.1292,-.1169;-2.699,2.1773,1.824;-4.7422,2.2826,-1.2019;-4.7031,2.4708,.5441;-3.9686,3.6971,-.4856;-1.7242,3.1901,-1.6867;-1.0602,1.5622,-1.627;-2.5652,1.864,-2.4795;-4.2954,.3372,1.844;-5.9872,-1.2065,2.0519;-6.6276,-1.7429,.4977;-5.5623,-2.7929,1.4099;-5.0088,-1.8775,-1.5344;-3.3305,-1.3899,-1.3453;-3.9057,-2.9026,-.6421;1.7358,2.2228,.1593;1.849,1.2717,1.6583;2.2243,-1.7989,-2.4267;3.802,-1.0139,-2.247;3.3676,-3.8022,-.7867;3.6827,-3.2259,.8403;7.3552,-2.4661,-1.1223;</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">-1071.51758882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1929.11314149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3000.63073031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5289.89278903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2289.26205871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45723314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.93964432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429072</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000184847775</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000184847775</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000369695549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.625117060138</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.6005 133.7931 134.0178 134.4207 134.6771 134.7929 134.9525 135.2412 135.6986 135.8506 136.1393 136.5435 137.3438 137.7107 138.3276 138.4792 138.9261 139.1831 139.2557 139.5809 139.8484 140.1172 140.3941 140.4297 140.4704 140.8347 141.2763 141.5405 141.6486 141.9020 142.0288 142.1396 142.2629 142.7437 142.8966 142.9584 143.3896 143.6828 143.8082 143.9982 144.3510 144.4462 144.6093 144.8453 144.8848 144.9535 145.0819 145.3486 145.4177 145.7251 145.7931 146.1347 146.2727 146.3348 146.4660 146.6517 146.7720 146.8990 147.3651 147.4664 147.7016 147.9686 148.1158 148.5250 148.6834 148.7170 148.7718 149.1024 149.1883 149.3256 149.6825 149.8070 150.2216 150.3424 150.4041 150.7074 150.8686 150.9549 151.1473 151.3391 151.6461 151.8746 152.0902 152.2163 152.6811 152.8928 153.0792 153.5932 153.7483 154.0938 154.4391 154.4650 154.7088 154.9489 155.0529 155.5945 156.4703 156.6693 156.9699 157.3200 157.5798 157.6835 157.8657 158.0724 158.5925 158.7526 159.0846 159.5917 159.6221 159.8353 160.2311 160.4701 161.0269 161.2542 161.3302 162.3269 162.3438 163.2435 163.9040 165.0778 165.6638 166.4528 167.2879 168.2850 169.0202 169.3626 171.4365 172.3700 172.4973 173.4746 173.9177 176.0741 176.4661 177.0782 177.1561 177.2782 179.1588 180.0586 181.0930 182.0958 182.9356 186.6588 187.5808 188.3020 188.3050 188.6935 189.0838 192.5314 192.6364 193.0193 195.1970 196.2308 196.6476 196.8695 198.7518 200.6331 206.2728 207.2101 622.2198 627.7246 630.8169 634.8000 635.3226 638.3344 641.0169 642.0258 642.9064 644.0412 644.9347 645.4867 647.7416 648.5992 649.1685 650.6202 650.9337 902.5526 904.6985 1198.8359 1199.0247 1199.2700 1210.3461</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">-0.267279 -0.356247 -0.344923 -0.375569 -0.141787 -0.173529 0.121842 0.047642 -0.125075 -0.236189 -0.263319 -0.219295 0.325192 -0.023783 -0.211016 -0.240028 0.063612 0.227710 0.342348 -0.018506 -0.089212 -0.400094 0.106979 0.085283 0.077974 0.085737 0.074775 0.094617 0.094458 0.088615 0.082086 0.083339 0.078647 0.083809 0.085171 0.085547 0.078858 0.088626 0.131027 0.133434 0.102769 0.110770 0.123605 0.132503 0.248873</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">8.2673 8.3562 8.3449 8.3756 7.1418 7.1735 5.8782 5.9524 6.1251 6.2362 6.2633 6.2193 5.6748 6.0238 6.2110 6.2400 5.9364 5.7723 5.6577 6.0185 6.0892 6.4001 5.8930 0.9147 0.9220 0.9143 0.9252 0.9054 0.9055 0.9114 0.9179 0.9167 0.9214 0.9162 0.9148 0.9145 0.9211 0.9114 0.8690 0.8666 0.8972 0.8892 0.8764 0.8675 0.7511</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">-0.2673 -0.3562 -0.3449 -0.3756 -0.1418 -0.1735 0.1218 0.0476 -0.1251 -0.2362 -0.2633 -0.2193 0.3252 -0.0238 -0.2110 -0.2400 0.0636 0.2277 0.3423 -0.0185 -0.0892 -0.4001 0.1070 0.0853 0.0780 0.0857 0.0748 0.0946 0.0945 0.0886 0.0821 0.0833 0.0786 0.0838 0.0852 0.0855 0.0789 0.0886 0.1310 0.1334 0.1028 0.1108 0.1236 0.1325 0.2489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0896 2.1471 2.1673 2.1505 3.1326 3.1348 3.7147 3.7368 3.9432 3.9089 3.9207 3.9088 4.2581 3.7545 3.9413 3.9496 3.9116 4.2404 4.3383 3.8933 3.9241 3.7734 3.6356 1.0237 1.0360 1.0058 1.0094 1.0043 1.0038 1.0163 1.0041 1.0167 1.0115 0.9984 0.9977 1.0005 1.0113 0.9992 0.9978 1.0079 1.0111 1.0091 0.9840 1.0078 0.9704</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0896 2.1471 2.1673 2.1505 3.1326 3.1348 3.7147 3.7368 3.9432 3.9089 3.9207 3.9088 4.2581 3.7545 3.9413 3.9496 3.9116 4.2404 4.3383 3.8933 3.9241 3.7734 3.6356 1.0237 1.0360 1.0058 1.0094 1.0043 1.0038 1.0163 1.0041 1.0167 1.0115 0.9984 0.9977 1.0005 1.0113 0.9992 0.9978 1.0079 1.0111 1.0091 0.9840 1.0078 0.9704</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">1.1408 0.8918 2.0015 2.0663 2.0076 0.9578 1.1197 1.0551 1.2153 0.9448 0.9142 0.8629 0.9120 0.9510 0.9491 0.9458 0.9594 0.9961 1.0320 1.0095 0.9949 0.9813 0.9926 0.9953 0.9822 0.9953 1.8647 0.9894 0.9689 0.9619 0.9984 0.9852 0.9823 0.9844 1.0034 0.9873 0.9719 0.9721 0.9687 0.9761 0.9730 1.0351 1.0126 0.9901 2.7511 0.9158</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">-0.021090216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.538679037352</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.23623 32.29387 0.05764 -2.91706 1.43638 -1.48068 -6.03162 4.84712 -1.18450</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82191</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
