<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-3.040391"
                        y3="0.055858"
                        z3="2.189974"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.293381"
                        y3="-2.255009"
                        z3="0.177731"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.21538"
                        y3="-2.077351"
                        z3="-1.851104"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.899524"
                        y3="-0.323599"
                        z3="-0.61789"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.902536"
                        y3="0.489681"
                        z3="1.467533"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.243569"
                        y3="-0.523275"
                        z3="-0.082815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.253135"
                        y3="0.25368"
                        z3="-0.963556"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.17756"
                        y3="0.033632"
                        z3="1.334724"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.544025"
                        y3="-2.018084"
                        z3="-0.021058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.713266"
                        y3="-0.037385"
                        z3="-0.635305"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.001052"
                        y3="1.758424"
                        z3="-0.931413"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.211197"
                        y3="0.236375"
                        z3="0.295559"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.189589"
                        y3="0.656172"
                        z3="0.156858"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.144781"
                        y3="-0.171572"
                        z3="-0.434269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.538453"
                        y3="1.94902"
                        z3="0.53382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.820245"
                        y3="2.445598"
                        z3="0.325132"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.422012"
                        y3="0.326771"
                        z3="-0.667364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.756073"
                        y3="1.614023"
                        z3="-0.285751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.87666"
                        y3="-1.5864"
                        z3="-0.799837"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.1795"
                        y3="3.844185"
                        z3="0.719293"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.932316"
                        y3="-3.614934"
                        z3="-0.077514"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.066136"
                        y3="-0.102521"
                        z3="-1.981461"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.767537"
                        y3="-2.547765"
                        z3="0.53134"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.493731"
                        y3="-2.213537"
                        z3="0.474142"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.59124"
                        y3="-2.434138"
                        z3="-1.027309"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.354892"
                        y3="0.519632"
                        z3="-1.318982"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.967035"
                        y3="-1.090635"
                        z3="-0.747452"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.979937"
                        y3="0.268574"
                        z3="0.376327"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.629015"
                        y3="2.257325"
                        z3="-1.670483"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.967108"
                        y3="2.016399"
                        z3="-1.161119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.249795"
                        y3="2.189773"
                        z3="0.041018"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.508679"
                        y3="0.895484"
                        z3="2.306243"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.790678"
                        y3="2.596956"
                        z3="0.975744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.172003"
                        y3="-0.30536"
                        z3="-1.12475"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.76124"
                        y3="1.976258"
                        z3="-0.462819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.10732"
                        y3="3.86751"
                        z3="1.29118"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.332049"
                        y3="4.469115"
                        z3="-0.162231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.397835"
                        y3="4.3045"
                        z3="1.321308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.229973"
                        y3="-3.688752"
                        z3="-0.907412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.456233"
                        y3="-3.972575"
                        z3="0.830102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.810403"
                        y3="-4.225343"
                        z3="-0.286355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
               </bondArray>
               <formula concise="C16H20N2O3">
                  <atomArray count="16 20 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">268.1827999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20N2O3/c1-9(2)16(4)15(20)17-13(18-16)12-8-10(3)6-7-11(12)14(19)21-5/h6-9,17H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,20,9,21,18,17,15,7,16,14,13,12,19,8,6,5,4,3,1,2/E:(1,2)/CRV:6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.1,20.1/rA:41nO1OO1N2NCCC3CCCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;s4;s6;s1s5s6;s6;s7;s7;s4s5;s12;s13;s13;s15;s14;s16s17;s2s3s14;s16;s2;s7;s9;s9;s9;s10;s10;s10;s11;s11;s11;s5;s15;s17;s18;s20;s20;s20;s21;s21;s21;/rC:-3.0404,.0559,2.19;1.2934,-2.255,.1777;2.2154,-2.0774,-1.8511;-.8995,-.3236,-.6179;-.9025,.4897,1.4675;-2.2436,-.5233,-.0828;-3.2531,.2537,-.9636;-2.1776,.0336,1.3347;-2.544,-2.0181,-.0211;-4.7133,-.0374,-.6353;-3.0011,1.7584,-.9314;-.2112,.2364,.2956;1.1896,.6562,.1569;2.1448,-.1716,-.4343;1.5385,1.949,.5338;2.8202,2.4456,.3251;3.422,.3268,-.6674;3.7561,1.614,-.2858;1.8767,-1.5864,-.7998;3.1795,3.8442,.7193;.9323,-3.6149,-.0775;-3.0661,-.1025,-1.9815;-1.7675,-2.5478,.5313;-3.4937,-2.2135,.4741;-2.5912,-2.4341,-1.0273;-5.3549,.5196,-1.319;-4.967,-1.0906,-.7475;-4.9799,.2686,.3763;-3.629,2.2573,-1.6705;-1.9671,2.0164,-1.1611;-3.2498,2.1898,.041;-.5087,.8955,2.3062;.7907,2.597,.9757;4.172,-.3054,-1.1247;4.7612,1.9763,-.4628;4.1073,3.8675,1.2912;3.332,4.4691,-.1622;2.3978,4.3045,1.3213;.23,-3.6888,-.9074;.4562,-3.9726,.8301;1.8104,-4.2253,-.2864;</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">1249</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1745.8050044282 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">5.276e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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="-3.04039143"
                                 y3="0.05585848"
                                 z3="2.18997366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.29338068"
                                 y3="-2.25500876"
                                 z3="0.17773065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.21537954"
                                 y3="-2.07735127"
                                 z3="-1.85110444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.89952429"
                                 y3="-0.32359947"
                                 z3="-0.61789021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.90253637"
                                 y3="0.48968144"
                                 z3="1.46753266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.24356923"
                                 y3="-0.52327529"
                                 z3="-0.08281523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.25313512"
                                 y3="0.2536803"
                                 z3="-0.96355621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.17755989"
                                 y3="0.03363165"
                                 z3="1.33472436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.54402475"
                                 y3="-2.0180836"
                                 z3="-0.02105799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.71326641"
                                 y3="-0.0373855"
                                 z3="-0.63530527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.00105178"
                                 y3="1.75842435"
                                 z3="-0.93141292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.21119688"
                                 y3="0.23637452"
                                 z3="0.29555891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.18958934"
                                 y3="0.65617166"
                                 z3="0.15685846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.14478056"
                                 y3="-0.17157229"
                                 z3="-0.43426884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.538453"
                                 y3="1.94902034"
                                 z3="0.53381998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.82024538"
                                 y3="2.44559756"
                                 z3="0.32513177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.42201183"
                                 y3="0.32677121"
                                 z3="-0.6673643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.75607266"
                                 y3="1.6140234"
                                 z3="-0.28575063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.8766602"
                                 y3="-1.58639981"
                                 z3="-0.79983683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.17949956"
                                 y3="3.84418498"
                                 z3="0.71929339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.9323164"
                                 y3="-3.61493405"
                                 z3="-0.07751412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.06613632"
                                 y3="-0.10252143"
                                 z3="-1.98146068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.76753727"
                                 y3="-2.54776518"
                                 z3="0.5313398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.49373063"
                                 y3="-2.21353697"
                                 z3="0.47414243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.59124036"
                                 y3="-2.43413753"
                                 z3="-1.02730895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.3548922"
                                 y3="0.51963176"
                                 z3="-1.31898236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.96703456"
                                 y3="-1.09063462"
                                 z3="-0.74745196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.979937"
                                 y3="0.26857418"
                                 z3="0.37632654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.62901478"
                                 y3="2.25732466"
                                 z3="-1.67048343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.96710784"
                                 y3="2.01639869"
                                 z3="-1.16111858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.2497949"
                                 y3="2.18977347"
                                 z3="0.0410177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.50867926"
                                 y3="0.89548395"
                                 z3="2.30624277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.79067821"
                                 y3="2.59695564"
                                 z3="0.97574351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.17200329"
                                 y3="-0.30535955"
                                 z3="-1.12474974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.76124015"
                                 y3="1.97625784"
                                 z3="-0.46281919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.1073202"
                                 y3="3.86750956"
                                 z3="1.29117993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.33204925"
                                 y3="4.46911532"
                                 z3="-0.16223144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.39783517"
                                 y3="4.30449953"
                                 z3="1.32130768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.22997292"
                                 y3="-3.68875224"
                                 z3="-0.90741249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.45623328"
                                 y3="-3.97257548"
                                 z3="0.83010218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.81040339"
                                 y3="-4.22534335"
                                 z3="-0.28635504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                        </bondArray>
                        <formula concise="C16H20N2O3">
                           <atomArray count="16 20 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">268.1827999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20N2O3/c1-9(2)16(4)15(20)17-13(18-16)12-8-10(3)6-7-11(12)14(19)21-5/h6-9,17H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,20,9,21,18,17,15,7,16,14,13,12,19,8,6,5,4,3,1,2/E:(1,2)/CRV:6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.1,20.1/rA:41nO1OO1N2NCCC3CCCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;s4;s6;s1s5s6;s6;s7;s7;s4s5;s12;s13;s13;s15;s14;s16s17;s2s3s14;s16;s2;s7;s9;s9;s9;s10;s10;s10;s11;s11;s11;s5;s15;s17;s18;s20;s20;s20;s21;s21;s21;/rC:-3.0404,.0559,2.19;1.2934,-2.255,.1777;2.2154,-2.0774,-1.8511;-.8995,-.3236,-.6179;-.9025,.4897,1.4675;-2.2436,-.5233,-.0828;-3.2531,.2537,-.9636;-2.1776,.0336,1.3347;-2.544,-2.0181,-.0211;-4.7133,-.0374,-.6353;-3.0011,1.7584,-.9314;-.2112,.2364,.2956;1.1896,.6562,.1569;2.1448,-.1716,-.4343;1.5385,1.949,.5338;2.8202,2.4456,.3251;3.422,.3268,-.6674;3.7561,1.614,-.2858;1.8767,-1.5864,-.7998;3.1795,3.8442,.7193;.9323,-3.6149,-.0775;-3.0661,-.1025,-1.9815;-1.7675,-2.5478,.5313;-3.4937,-2.2135,.4741;-2.5912,-2.4341,-1.0273;-5.3549,.5196,-1.319;-4.967,-1.0906,-.7475;-4.9799,.2686,.3763;-3.629,2.2573,-1.6705;-1.9671,2.0164,-1.1611;-3.2498,2.1898,.041;-.5087,.8955,2.3062;.7907,2.597,.9757;4.172,-.3054,-1.1247;4.7612,1.9763,-.4628;4.1073,3.8675,1.2912;3.332,4.4691,-.1622;2.3978,4.3045,1.3213;.23,-3.6888,-.9074;.4562,-3.9726,.8301;1.8104,-4.2253,-.2864;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-3.040391"
                        y3="0.055858"
                        z3="2.189974"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.293381"
                        y3="-2.255009"
                        z3="0.177731"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.21538"
                        y3="-2.077351"
                        z3="-1.851104"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.899524"
                        y3="-0.323599"
                        z3="-0.61789"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.902536"
                        y3="0.489681"
                        z3="1.467533"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.243569"
                        y3="-0.523275"
                        z3="-0.082815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.253135"
                        y3="0.25368"
                        z3="-0.963556"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.17756"
                        y3="0.033632"
                        z3="1.334724"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.544025"
                        y3="-2.018084"
                        z3="-0.021058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.713266"
                        y3="-0.037385"
                        z3="-0.635305"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.001052"
                        y3="1.758424"
                        z3="-0.931413"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.211197"
                        y3="0.236375"
                        z3="0.295559"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.189589"
                        y3="0.656172"
                        z3="0.156858"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.144781"
                        y3="-0.171572"
                        z3="-0.434269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.538453"
                        y3="1.94902"
                        z3="0.53382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.820245"
                        y3="2.445598"
                        z3="0.325132"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.422012"
                        y3="0.326771"
                        z3="-0.667364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.756073"
                        y3="1.614023"
                        z3="-0.285751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.87666"
                        y3="-1.5864"
                        z3="-0.799837"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.1795"
                        y3="3.844185"
                        z3="0.719293"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.932316"
                        y3="-3.614934"
                        z3="-0.077514"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.066136"
                        y3="-0.102521"
                        z3="-1.981461"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.767537"
                        y3="-2.547765"
                        z3="0.53134"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.493731"
                        y3="-2.213537"
                        z3="0.474142"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.59124"
                        y3="-2.434138"
                        z3="-1.027309"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.354892"
                        y3="0.519632"
                        z3="-1.318982"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.967035"
                        y3="-1.090635"
                        z3="-0.747452"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.979937"
                        y3="0.268574"
                        z3="0.376327"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.629015"
                        y3="2.257325"
                        z3="-1.670483"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.967108"
                        y3="2.016399"
                        z3="-1.161119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.249795"
                        y3="2.189773"
                        z3="0.041018"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.508679"
                        y3="0.895484"
                        z3="2.306243"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.790678"
                        y3="2.596956"
                        z3="0.975744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.172003"
                        y3="-0.30536"
                        z3="-1.12475"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.76124"
                        y3="1.976258"
                        z3="-0.462819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.10732"
                        y3="3.86751"
                        z3="1.29118"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.332049"
                        y3="4.469115"
                        z3="-0.162231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.397835"
                        y3="4.3045"
                        z3="1.321308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.229973"
                        y3="-3.688752"
                        z3="-0.907412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.456233"
                        y3="-3.972575"
                        z3="0.830102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.810403"
                        y3="-4.225343"
                        z3="-0.286355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
               </bondArray>
               <formula concise="C16H20N2O3">
                  <atomArray count="16 20 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">268.1827999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20N2O3/c1-9(2)16(4)15(20)17-13(18-16)12-8-10(3)6-7-11(12)14(19)21-5/h6-9,17H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,20,9,21,18,17,15,7,16,14,13,12,19,8,6,5,4,3,1,2/E:(1,2)/CRV:6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.1,20.1/rA:41nO1OO1N2NCCC3CCCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;s4;s6;s1s5s6;s6;s7;s7;s4s5;s12;s13;s13;s15;s14;s16s17;s2s3s14;s16;s2;s7;s9;s9;s9;s10;s10;s10;s11;s11;s11;s5;s15;s17;s18;s20;s20;s20;s21;s21;s21;/rC:-3.0404,.0559,2.19;1.2934,-2.255,.1777;2.2154,-2.0774,-1.8511;-.8995,-.3236,-.6179;-.9025,.4897,1.4675;-2.2436,-.5233,-.0828;-3.2531,.2537,-.9636;-2.1776,.0336,1.3347;-2.544,-2.0181,-.0211;-4.7133,-.0374,-.6353;-3.0011,1.7584,-.9314;-.2112,.2364,.2956;1.1896,.6562,.1569;2.1448,-.1716,-.4343;1.5385,1.949,.5338;2.8202,2.4456,.3251;3.422,.3268,-.6674;3.7561,1.614,-.2858;1.8767,-1.5864,-.7998;3.1795,3.8442,.7193;.9323,-3.6149,-.0775;-3.0661,-.1025,-1.9815;-1.7675,-2.5478,.5313;-3.4937,-2.2135,.4741;-2.5912,-2.4341,-1.0273;-5.3549,.5196,-1.319;-4.967,-1.0906,-.7475;-4.9799,.2686,.3763;-3.629,2.2573,-1.6705;-1.9671,2.0164,-1.1611;-3.2498,2.1898,.041;-.5087,.8955,2.3062;.7907,2.597,.9757;4.172,-.3054,-1.1247;4.7612,1.9763,-.4628;4.1073,3.8675,1.2912;3.332,4.4691,-.1622;2.3978,4.3045,1.3213;.23,-3.6888,-.9074;.4562,-3.9726,.8301;1.8104,-4.2253,-.2864;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2410</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1978.6900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1146.1317</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-957.07829414</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1745.80500443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2702.88329857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4769.88620502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2067.00290645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04421463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1909.97557872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">952.89728457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438768</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999852359111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999852359111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999704718222</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.379932842947</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="931">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="931">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="931"
                            units="nonsi:electronvolt">-524.9010 -523.3039 -523.1186 -393.7710 -392.1863 -283.6179 -282.8972 -282.1564 -280.8891 -280.8859 -280.6390 -280.4818 -280.3189 -280.1129 -280.0293 -279.8908 -279.8402 -279.3492 -279.3456 -279.0580 -279.0262 -33.8423 -32.3362 -31.2929 -30.6673 -27.4304 -27.3136 -25.4607 -24.9087 -24.3396 -23.3768 -23.3115 -21.9932 -21.8594 -21.3468 -20.2389 -19.9510 -19.7338 -19.2893 -18.4542 -17.9699 -17.7609 -17.0888 -16.6182 -16.3400 -16.1147 -15.7902 -15.6389 -15.2885 -15.1196 -14.8900 -14.5278 -14.4756 -14.2871 -14.0654 -13.9638 -13.7242 -13.2491 -13.1001 -13.0437 -12.9206 -12.8946 -12.6999 -12.6076 -12.4340 -12.1709 -12.1167 -11.8943 -11.5968 -11.4220 -11.2529 -11.0163 -10.8121 -9.9322 -9.6609 -9.3701 -9.1801 0.4452 1.1233 1.9534 2.8748 3.2295 3.4605 3.6421 3.8618 4.0935 4.3469 4.4826 4.5488 4.6447 4.8301 4.9764 5.0475 5.1716 5.4190 5.5581 5.7254 5.7843 5.9422 6.0913 6.1209 6.1728 6.2710 6.4278 6.5928 6.7285 6.7708 6.8769 7.0780 7.1773 7.3112 7.5677 7.7161 7.8012 7.8594 8.1233 8.2589 8.3021 8.4971 8.5900 8.7322 8.8218 8.8904 9.2244 9.2578 9.2978 9.6264 9.6809 9.9341 9.9719 10.1201 10.3222 10.3663 10.5492 10.6383 10.7983 10.8915 11.2327 11.3515 11.4322 11.5006 11.6617 11.7748 11.9485 12.0730 12.2224 12.3605 12.4092 12.4707 12.6515 12.9065 12.9896 13.0558 13.1663 13.3695 13.4491 13.5925 13.6761 13.8237 13.9447 14.0200 14.0610 14.1624 14.2125 14.3124 14.4337 14.5563 14.6582 14.6917 14.7844 14.9586 15.0851 15.1252 15.3344 15.3682 15.4022 15.5207 15.6374 15.6948 16.0354 16.1162 16.2703 16.3177 16.4624 16.6485 16.7159 16.8187 16.9368 17.0531 17.2201 17.3627 17.5739 17.7659 17.8369 18.2113 18.2550 18.3687 18.4631 18.6146 19.0475 19.3022 19.4415 19.4924 19.6273 19.8579 20.0518 20.3600 20.4852 20.6918 20.7504 20.9280 21.0589 21.0888 21.2188 21.5556 21.6233 22.0001 22.0505 22.3970 22.5630 22.6747 22.8807 22.9754 23.1089 23.2941 23.4690 23.7737 23.9445 24.3548 24.4222 24.6406 24.7410 24.8808 24.9640 25.0546 25.1723 25.4626 25.7125 25.7979 26.0066 26.0712 26.4035 26.7339 26.8761 27.0776 27.1564 27.2403 27.2487 27.5449 27.7644 27.8852 27.9308 28.0741 28.1670 28.2612 28.5488 28.7047 29.0967 29.1705 29.3669 29.4641 29.5300 29.6520 29.7654 29.8944 30.1770 30.2908 30.4166 30.5909 30.7292 30.9527 31.0578 31.1517 31.2600 31.2807 31.6416 31.9608 32.0155 32.2872 32.3009 32.4692 32.7908 32.9758 33.2158 33.3273 33.5201 33.5584 33.8638 34.0700 34.3154 34.5871 34.6412 34.8993 34.9711 35.0864 35.2692 35.4176 35.5752 35.8426 35.9080 36.2644 36.3641 36.5614 36.7636 36.7961 36.8440 37.1831 37.5269 37.7465 37.8825 38.1032 38.1161 38.3445 38.4939 38.6444 39.0458 39.2112 39.3249 39.5441 39.6874 39.8197 39.9843 40.3483 40.4927 40.5331 40.6471 40.7771 40.9566 41.1005 41.2716 41.3936 41.6702 41.8310 42.0228 42.1109 42.2647 42.3436 42.5333 42.7738 42.9519 43.0518 43.1508 43.2606 43.4024 43.5784 43.7420 43.9126 44.1492 44.3410 44.4351 44.5366 44.6169 44.7772 45.0362 45.1153 45.3645 45.5282 45.6251 45.7989 45.8640 45.9623 46.0407 46.4542 46.6357 46.7033 46.9275 47.1587 47.2421 47.4826 47.6639 47.7084 47.9703 48.2125 48.4069 48.8289 48.8665 49.1295 49.6350 49.7747 49.8212 50.2118 50.5265 50.7684 50.8376 51.3042 51.4063 51.5066 51.7895 52.1946 52.3424 52.8142 53.0369 53.3106 53.6533 54.0474 54.3011 54.4319 54.9002 55.1731 55.7779 55.8239 56.3714 56.5564 56.7706 57.0590 57.5143 57.5738 57.6898 57.9105 58.2487 58.3990 58.7866 58.9404 59.3232 59.6131 59.8950 60.1255 60.3694 60.6919 60.7569 61.0752 61.1957 61.5342 61.8681 62.1720 62.3776 62.7296 63.4590 63.7272 63.7555 63.9554 64.2937 64.4225 64.7154 65.1162 65.4453 65.5303 65.7295 66.0216 66.4404 66.9455 67.4552 67.6504 67.9007 68.2191 68.7809 69.1563 69.6802 69.7397 69.9122 70.2670 70.6366 70.9574 71.4280 71.5342 71.7962 71.8757 72.2610 72.3843 72.7441 72.8154 73.2114 73.5188 73.6063 73.9265 74.5726 74.8115 75.0273 75.3177 75.5871 75.8813 76.1804 76.3345 76.6521 76.7407 77.1118 77.3089 77.6085 77.8892 78.0016 78.0918 78.2955 78.4002 78.5495 78.6240 78.8962 79.2422 79.4224 79.6361 79.7321 79.7805 79.7994 80.0869 80.2391 80.4562 80.6802 80.7760 80.8689 80.9650 81.2912 81.4860 81.5399 81.5778 81.8992 82.0300 82.0844 82.1120 82.2838 82.3907 82.6935 82.9262 83.0420 83.1855 83.2883 83.4295 83.5050 83.6601 83.8829 84.1309 84.1918 84.3838 84.5067 84.7971 85.1122 85.2305 85.4408 85.5764 85.6372 85.7551 85.9321 85.9881 86.1902 86.3928 86.5971 86.9151 86.9795 87.0895 87.1554 87.3137 87.5264 87.5520 87.8786 87.9142 88.0667 88.2666 88.5280 88.5871 88.8396 88.8628 89.0138 89.2271 89.3058 89.4732 89.5163 89.9313 90.0128 90.0797 90.2866 90.3680 90.5438 90.6172 90.9934 91.3378 91.4663 91.8640 91.9866 92.0445 92.2865 92.6947 92.7642 92.8314 93.0826 93.1898 93.4634 93.6365 93.7404 93.8802 94.0764 94.2386 94.2883 94.5097 94.7031 94.8602 94.9729 95.0548 95.3431 95.4429 95.6309 95.8142 96.0256 96.2454 96.5338 96.6469 96.7376 97.1135 97.2256 97.3358 97.4336 97.5655 97.6438 97.8456 98.1168 98.1819 98.2041 98.4246 98.5723 98.8514 98.9411 98.9807 99.2620 99.4755 99.5911 99.7512 99.8932 100.0167 100.2080 100.3562 100.6316 100.8307 100.8617 101.1882 101.2892 101.6909 101.7655 102.1236 102.2614 102.4270 102.6398 102.8838 103.0499 103.1681 103.2946 103.3805 103.5560 103.7622 104.0438 104.2418 104.4412 104.5588 104.7561 105.1470 105.2899 105.3869 105.8641 105.9911 106.2197 106.4139 106.4760 106.8459 107.2587 107.5167 107.5644 107.7842 108.0040 108.1087 108.2413 108.3576 108.5131 108.8822 108.9799 109.2888 109.5407 109.7009 109.7947 109.9691 110.1728 110.2744 110.6419 110.8892 111.1461 111.3396 111.4854 111.5484 111.6678 111.8979 111.9887 112.2023 112.2925 112.4971 112.5465 112.7245 112.9776 113.0323 113.3096 113.3332 113.7694 113.9719 114.3356 114.5372 114.7546 114.9378 115.0935 115.2751 115.4494 115.5757 115.7053 115.8541 116.0829 116.1647 116.3358 116.5281 116.6441 116.8432 117.0504 117.3822 117.4524 117.7762 117.8620 118.2054 118.2407 118.4508 118.5042 118.7266 118.8601 118.9702 119.1592 119.2839 119.3314 119.5391 119.9550 120.0070 120.2795 120.5366 120.6420 121.2701 121.4515 121.6905 121.8877 121.9957 122.2169 122.5377 122.8136 122.9529 123.3387 123.3953 123.7069 123.7669 124.3459 124.5759 124.9440 125.3163 125.3995 125.6856 125.8590 126.4423 126.7105 127.1368 127.1937 127.6334 127.8716 128.0456 128.3500 128.7980 129.0728 129.2820 129.4996 129.6503 129.7531 130.0198 130.3037 130.5202 130.7258 131.1120 131.4236 131.7838 131.9702 132.4438 132.4573 132.7372 133.0170 133.1082 133.4673 133.7427 133.9350 134.1626 134.3695 134.5830 134.8234 135.0943 135.5411 135.8809 136.1043 136.4331 136.7599 137.0604 137.2923 137.4890 137.9120 138.3054 138.4319 138.6358 139.0983 139.4878 139.7921 140.0114 140.6023 141.1523 141.2784 141.3822 141.5255 141.8063 142.0552 142.6829 142.8156 142.9997 143.3320 143.5871 143.9177 144.2013 144.3885 144.5231 144.5673 144.6362 144.7558 145.3053 145.3868 145.8704 145.9381 146.0980 146.5465 146.9105 147.1760 147.3111 147.3825 147.8855 148.3493 148.6628 148.7158 148.9456 149.0669 149.2028 149.3685 149.7195 149.8906 150.1820 150.2322 150.3761 150.7645 150.9727 151.1005 151.4043 151.6831 152.2365 152.5072 152.8466 152.9242 153.4747 153.6212 153.8053 154.2587 154.8404 154.9754 155.1349 155.2406 155.3789 155.5034 155.8077 156.3493 156.7073 156.8778 157.4830 157.8799 157.9695 158.0175 158.5536 159.0071 159.4538 159.7309 159.8302 160.0349 160.4558 160.7029 161.1064 161.1508 161.6109 162.1062 162.9997 163.2849 164.1303 164.9947 167.1760 169.0322 169.3754 170.5076 171.2672 171.9449 173.0818 174.5655 174.8368 176.4165 177.4941 178.6513 179.0434 180.6583 181.1686 181.7467 185.6936 186.6348 188.0976 188.2701 189.5010 191.3770 192.5157 192.7539 194.6620 195.5197 198.2418 198.3724 203.6271 206.2754 617.6971 625.7122 631.5195 634.9081 635.2515 636.0139 636.6856 639.8882 642.4959 645.8908 646.4153 646.9178 647.8823 649.5621 650.5813 659.4254 892.7615 901.6227 1198.0080 1202.1886 1206.6361</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.493851 -0.271099 -0.476975 -0.409683 -0.087027 0.447613 0.027940 0.185071 -0.368163 -0.313303 -0.307622 0.344000 -0.097046 -0.062512 -0.172315 -0.024557 -0.106822 -0.149883 0.415184 -0.218392 -0.154758 0.046150 0.121677 0.112028 0.115694 0.098337 0.096646 0.086104 0.102430 0.096462 0.091151 0.187574 0.136765 0.151380 0.149104 0.104524 0.108025 0.095348 0.124541 0.135836 0.134423</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">8.4939 8.2711 8.4770 7.4097 7.0870 5.5524 5.9721 5.8149 6.3682 6.3133 6.3076 5.6560 6.0970 6.0625 6.1723 6.0246 6.1068 6.1499 5.5848 6.2184 6.1548 0.9539 0.8783 0.8880 0.8843 0.9017 0.9034 0.9139 0.8976 0.9035 0.9088 0.8124 0.8632 0.8486 0.8509 0.8955 0.8920 0.9047 0.8755 0.8642 0.8656</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">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 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="41">-0.4939 -0.2711 -0.4770 -0.4097 -0.0870 0.4476 0.0279 0.1851 -0.3682 -0.3133 -0.3076 0.3440 -0.0970 -0.0625 -0.1723 -0.0246 -0.1068 -0.1499 0.4152 -0.2184 -0.1548 0.0461 0.1217 0.1120 0.1157 0.0983 0.0966 0.0861 0.1024 0.0965 0.0912 0.1876 0.1368 0.1514 0.1491 0.1045 0.1080 0.0953 0.1245 0.1358 0.1344</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.0186 2.1153 2.0195 3.0188 3.2593 3.5439 3.8689 4.2803 3.9772 3.9516 3.9278 3.8566 3.7826 3.7652 3.9325 3.8313 3.9258 3.9458 4.1832 3.9084 3.8493 1.0292 0.9949 1.0055 1.0025 1.0036 0.9999 1.0148 1.0035 1.0115 1.0034 1.0050 1.0191 1.0083 0.9953 0.9968 0.9943 1.0056 0.9912 0.9908 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.0186 2.1153 2.0195 3.0188 3.2593 3.5439 3.8689 4.2803 3.9772 3.9516 3.9278 3.8566 3.7826 3.7652 3.9325 3.8313 3.9258 3.9458 4.1832 3.9084 3.8493 1.0292 0.9949 1.0055 1.0025 1.0036 0.9999 1.0148 1.0035 1.0115 1.0034 1.0050 1.0191 1.0083 0.9953 0.9968 0.9943 1.0056 0.9912 0.9908 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">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="43">1.9788 1.2209 0.8580 1.9034 0.8799 1.8255 0.1204 1.2080 1.1072 0.9380 0.9414 0.8705 0.8940 0.9335 0.9257 1.0024 0.9836 0.9861 0.9945 0.9971 0.9963 0.9830 0.9945 0.9910 0.9839 0.8545 1.3928 1.4003 1.4044 0.9386 1.4355 0.9611 1.3837 0.9540 1.4507 0.9689 0.9867 0.9850 0.9750 0.9985 0.9809 0.9776 0.9771</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 7 1 18 1 20 2 18 3 5 3 11 3 12 4 7 4 11 4 31 5 6 5 7 5 8 6 9 6 10 6 21 8 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 12 12 13 12 14 13 16 13 18 14 15 14 32 15 17 15 19 16 17 16 33 17 34 19 35 19 36 19 37 20 38 20 39 20 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021283307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-957.099577452140</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.76601 14.11357 1.34756 4.37226 -3.22871 1.14355 -2.45976 3.49901 1.03925</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.21141</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
