<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.926555"
                        y3="1.008596"
                        z3="-0.460336"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.403258"
                        y3="2.150846"
                        z3="-1.671685"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.013383"
                        y3="2.463399"
                        z3="1.787302"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.094094"
                        y3="0.105611"
                        z3="-1.96031"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.297015"
                        y3="1.472998"
                        z3="-0.269386"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.163567"
                        y3="0.336864"
                        z3="0.068004"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.385842"
                        y3="-0.052145"
                        z3="1.06497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.966633"
                        y3="-1.097871"
                        z3="0.087214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.194048"
                        y3="0.330125"
                        z3="-0.392869"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.821614"
                        y3="-0.06273"
                        z3="1.536616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.426086"
                        y3="0.418644"
                        z3="2.130979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.644472"
                        y3="-1.771013"
                        z3="0.160892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.161565"
                        y3="1.252987"
                        z3="-0.907476"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.921379"
                        y3="-2.186118"
                        z3="-0.878599"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.363449"
                        y3="-2.93228"
                        z3="-0.687934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.304636"
                        y3="-1.938202"
                        z3="-2.304063"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.088536"
                        y3="1.894049"
                        z3="-0.896132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.619578"
                        y3="1.751114"
                        z3="1.03888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.185523"
                        y3="0.562702"
                        z3="-0.851874"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.886555"
                        y3="0.971622"
                        z3="1.327085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.165373"
                        y3="-0.682313"
                        z3="-0.096749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.903818"
                        y3="-1.862623"
                        z3="0.724703"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.681366"
                        y3="-2.818032"
                        z3="1.414803"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.768876"
                        y3="-1.757435"
                        z3="-0.238004"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.119115"
                        y3="0.486444"
                        z3="-0.935976"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.144339"
                        y3="0.9366"
                        z3="1.833407"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.936685"
                        y3="-0.719794"
                        z3="2.400801"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.504018"
                        y3="-0.415146"
                        z3="0.762196"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.550719"
                        y3="-0.193421"
                        z3="3.026663"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.636223"
                        y3="1.451914"
                        z3="2.411382"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.382196"
                        y3="0.364115"
                        z3="1.838623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.276011"
                        y3="-1.985465"
                        z3="1.160111"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.18651"
                        y3="-2.43061"
                        z3="-1.20089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.298021"
                        y3="-3.93708"
                        z3="-1.113539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.631979"
                        y3="-3.030083"
                        z3="0.36335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.368084"
                        y3="-2.877592"
                        z3="-2.859037"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.538338"
                        y3="-1.3354"
                        z3="-2.798169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.258842"
                        y3="-1.425825"
                        z3="-2.408449"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.13352"
                        y3="2.919666"
                        z3="-0.600797"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.214813"
                        y3="1.848596"
                        z3="-1.977361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.705503"
                        y3="0.248576"
                        z3="2.129004"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.687452"
                        y3="1.642743"
                        z3="1.648715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.194038"
                        y3="-0.958766"
                        z3="-1.151435"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.149466"
                        y3="-0.275169"
                        z3="0.151451"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.482965"
                        y3="-3.672281"
                        z3="2.016561"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.9266,1.0086,-.4603;2.4033,2.1508,-1.6717;-1.0134,2.4634,1.7873;-2.0941,.1056,-1.9603;-1.297,1.473,-.2694;-3.1636,.3369,.068;3.3858,-.0521,1.065;2.9666,-1.0979,.0872;3.194,.3301,-.3929;4.8216,-.0627,1.5366;2.4261,.4186,2.131;1.6445,-1.771,.1609;2.1616,1.253,-.9075;.9214,-2.1861,-.8786;-.3634,-2.9323,-.6879;1.3046,-1.9382,-2.3041;-.0885,1.894,-.8961;-1.6196,1.7511,1.0389;-2.1855,.5627,-.8519;-2.8866,.9716,1.3271;-4.1654,-.6823,-.0967;-3.9038,-1.8626,.7247;-3.6814,-2.818,1.4148;3.7689,-1.7574,-.238;4.1191,.4864,-.936;5.1443,.9366,1.8334;4.9367,-.7198,2.4008;5.504,-.4151,.7622;2.5507,-.1934,3.0267;2.6362,1.4519,2.4114;1.3822,.3641,1.8386;1.276,-1.9855,1.1601;-1.1865,-2.4306,-1.2009;-.298,-3.9371,-1.1135;-.632,-3.0301,.3634;1.3681,-2.8776,-2.859;.5383,-1.3354,-2.7982;2.2588,-1.4258,-2.4084;.1335,2.9197,-.6008;-.2148,1.8486,-1.9774;-2.7055,.2486,2.129;-3.6875,1.6427,1.6487;-4.194,-.9588,-1.1514;-5.1495,-.2752,.1515;-3.483,-3.6723,2.0166;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2060.8784204651 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.445e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.92655461"
                                 y3="1.00859576"
                                 z3="-0.46033552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.40325833"
                                 y3="2.15084626"
                                 z3="-1.67168464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.01338324"
                                 y3="2.46339945"
                                 z3="1.78730157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.09409449"
                                 y3="0.10561115"
                                 z3="-1.96030999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.29701488"
                                 y3="1.47299754"
                                 z3="-0.26938578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.1635666"
                                 y3="0.33686422"
                                 z3="0.06800411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.38584237"
                                 y3="-0.0521455"
                                 z3="1.06496959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.9666326"
                                 y3="-1.09787052"
                                 z3="0.08721442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.19404836"
                                 y3="0.33012482"
                                 z3="-0.39286866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.82161382"
                                 y3="-0.06272986"
                                 z3="1.53661553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.42608617"
                                 y3="0.41864363"
                                 z3="2.13097915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.64447178"
                                 y3="-1.77101307"
                                 z3="0.16089153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.16156544"
                                 y3="1.25298654"
                                 z3="-0.90747627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.92137929"
                                 y3="-2.18611804"
                                 z3="-0.87859913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.36344861"
                                 y3="-2.93228022"
                                 z3="-0.68793436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.30463568"
                                 y3="-1.93820239"
                                 z3="-2.30406258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.08853611"
                                 y3="1.89404863"
                                 z3="-0.89613187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.61957832"
                                 y3="1.75111357"
                                 z3="1.03887966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.18552328"
                                 y3="0.56270241"
                                 z3="-0.85187409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.88655475"
                                 y3="0.97162183"
                                 z3="1.32708472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.16537267"
                                 y3="-0.68231349"
                                 z3="-0.09674912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.90381769"
                                 y3="-1.86262336"
                                 z3="0.72470301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.68136573"
                                 y3="-2.81803188"
                                 z3="1.41480334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.76887619"
                                 y3="-1.75743525"
                                 z3="-0.238004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.11911484"
                                 y3="0.48644351"
                                 z3="-0.93597606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.144339"
                                 y3="0.93660029"
                                 z3="1.83340675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.93668474"
                                 y3="-0.71979375"
                                 z3="2.40080056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.50401817"
                                 y3="-0.4151465"
                                 z3="0.76219612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.55071858"
                                 y3="-0.19342101"
                                 z3="3.02666262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.6362234"
                                 y3="1.4519142"
                                 z3="2.4113824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.3821964"
                                 y3="0.36411462"
                                 z3="1.83862347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.27601068"
                                 y3="-1.98546485"
                                 z3="1.16011127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.18650999"
                                 y3="-2.43060958"
                                 z3="-1.20088953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.29802065"
                                 y3="-3.93707977"
                                 z3="-1.11353948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.63197933"
                                 y3="-3.03008334"
                                 z3="0.36334999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.36808362"
                                 y3="-2.87759187"
                                 z3="-2.85903743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.53833771"
                                 y3="-1.33540023"
                                 z3="-2.79816867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.25884168"
                                 y3="-1.42582494"
                                 z3="-2.40844923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.13351991"
                                 y3="2.91966556"
                                 z3="-0.60079659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.21481339"
                                 y3="1.84859632"
                                 z3="-1.97736079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.70550268"
                                 y3="0.24857625"
                                 z3="2.12900423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.68745162"
                                 y3="1.64274266"
                                 z3="1.64871503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.19403817"
                                 y3="-0.95876642"
                                 z3="-1.15143539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.14946617"
                                 y3="-0.27516914"
                                 z3="0.15145117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.48296471"
                                 y3="-3.67228069"
                                 z3="2.01656069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.9266,1.0086,-.4603;2.4033,2.1508,-1.6717;-1.0134,2.4634,1.7873;-2.0941,.1056,-1.9603;-1.297,1.473,-.2694;-3.1636,.3369,.068;3.3858,-.0521,1.065;2.9666,-1.0979,.0872;3.194,.3301,-.3929;4.8216,-.0627,1.5366;2.4261,.4186,2.131;1.6445,-1.771,.1609;2.1616,1.253,-.9075;.9214,-2.1861,-.8786;-.3634,-2.9323,-.6879;1.3046,-1.9382,-2.3041;-.0885,1.894,-.8961;-1.6196,1.7511,1.0389;-2.1855,.5627,-.8519;-2.8866,.9716,1.3271;-4.1654,-.6823,-.0967;-3.9038,-1.8626,.7247;-3.6814,-2.818,1.4148;3.7689,-1.7574,-.238;4.1191,.4864,-.936;5.1443,.9366,1.8334;4.9367,-.7198,2.4008;5.504,-.4151,.7622;2.5507,-.1934,3.0267;2.6362,1.4519,2.4114;1.3822,.3641,1.8386;1.276,-1.9855,1.1601;-1.1865,-2.4306,-1.2009;-.298,-3.9371,-1.1135;-.632,-3.0301,.3633;1.3681,-2.8776,-2.859;.5383,-1.3354,-2.7982;2.2588,-1.4258,-2.4084;.1335,2.9197,-.6008;-.2148,1.8486,-1.9774;-2.7055,.2486,2.129;-3.6875,1.6427,1.6487;-4.194,-.9588,-1.1514;-5.1495,-.2752,.1515;-3.483,-3.6723,2.0166;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.926555"
                        y3="1.008596"
                        z3="-0.460336"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.403258"
                        y3="2.150846"
                        z3="-1.671685"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.013383"
                        y3="2.463399"
                        z3="1.787302"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.094094"
                        y3="0.105611"
                        z3="-1.96031"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.297015"
                        y3="1.472998"
                        z3="-0.269386"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.163567"
                        y3="0.336864"
                        z3="0.068004"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.385842"
                        y3="-0.052145"
                        z3="1.06497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.966633"
                        y3="-1.097871"
                        z3="0.087214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.194048"
                        y3="0.330125"
                        z3="-0.392869"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.821614"
                        y3="-0.06273"
                        z3="1.536616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.426086"
                        y3="0.418644"
                        z3="2.130979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.644472"
                        y3="-1.771013"
                        z3="0.160892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.161565"
                        y3="1.252987"
                        z3="-0.907476"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.921379"
                        y3="-2.186118"
                        z3="-0.878599"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.363449"
                        y3="-2.93228"
                        z3="-0.687934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.304636"
                        y3="-1.938202"
                        z3="-2.304063"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.088536"
                        y3="1.894049"
                        z3="-0.896132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.619578"
                        y3="1.751114"
                        z3="1.03888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.185523"
                        y3="0.562702"
                        z3="-0.851874"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.886555"
                        y3="0.971622"
                        z3="1.327085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.165373"
                        y3="-0.682313"
                        z3="-0.096749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.903818"
                        y3="-1.862623"
                        z3="0.724703"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.681366"
                        y3="-2.818032"
                        z3="1.414803"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.768876"
                        y3="-1.757435"
                        z3="-0.238004"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.119115"
                        y3="0.486444"
                        z3="-0.935976"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.144339"
                        y3="0.9366"
                        z3="1.833407"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.936685"
                        y3="-0.719794"
                        z3="2.400801"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.504018"
                        y3="-0.415146"
                        z3="0.762196"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.550719"
                        y3="-0.193421"
                        z3="3.026663"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.636223"
                        y3="1.451914"
                        z3="2.411382"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.382196"
                        y3="0.364115"
                        z3="1.838623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.276011"
                        y3="-1.985465"
                        z3="1.160111"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.18651"
                        y3="-2.43061"
                        z3="-1.20089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.298021"
                        y3="-3.93708"
                        z3="-1.113539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.631979"
                        y3="-3.030083"
                        z3="0.36335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.368084"
                        y3="-2.877592"
                        z3="-2.859037"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.538338"
                        y3="-1.3354"
                        z3="-2.798169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.258842"
                        y3="-1.425825"
                        z3="-2.408449"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.13352"
                        y3="2.919666"
                        z3="-0.600797"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.214813"
                        y3="1.848596"
                        z3="-1.977361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.705503"
                        y3="0.248576"
                        z3="2.129004"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.687452"
                        y3="1.642743"
                        z3="1.648715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.194038"
                        y3="-0.958766"
                        z3="-1.151435"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.149466"
                        y3="-0.275169"
                        z3="0.151451"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.482965"
                        y3="-3.672281"
                        z3="2.016561"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.9266,1.0086,-.4603;2.4033,2.1508,-1.6717;-1.0134,2.4634,1.7873;-2.0941,.1056,-1.9603;-1.297,1.473,-.2694;-3.1636,.3369,.068;3.3858,-.0521,1.065;2.9666,-1.0979,.0872;3.194,.3301,-.3929;4.8216,-.0627,1.5366;2.4261,.4186,2.131;1.6445,-1.771,.1609;2.1616,1.253,-.9075;.9214,-2.1861,-.8786;-.3634,-2.9323,-.6879;1.3046,-1.9382,-2.3041;-.0885,1.894,-.8961;-1.6196,1.7511,1.0389;-2.1855,.5627,-.8519;-2.8866,.9716,1.3271;-4.1654,-.6823,-.0967;-3.9038,-1.8626,.7247;-3.6814,-2.818,1.4148;3.7689,-1.7574,-.238;4.1191,.4864,-.936;5.1443,.9366,1.8334;4.9367,-.7198,2.4008;5.504,-.4151,.7622;2.5507,-.1934,3.0267;2.6362,1.4519,2.4114;1.3822,.3641,1.8386;1.276,-1.9855,1.1601;-1.1865,-2.4306,-1.2009;-.298,-3.9371,-1.1135;-.632,-3.0301,.3634;1.3681,-2.8776,-2.859;.5383,-1.3354,-2.7982;2.2588,-1.4258,-2.4084;.1335,2.9197,-.6008;-.2148,1.8486,-1.9774;-2.7055,.2486,2.129;-3.6875,1.6427,1.6487;-4.194,-.9588,-1.1514;-5.1495,-.2752,.1515;-3.483,-3.6723,2.0166;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.51348613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2060.87842047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3132.39190660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5553.68889040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2421.29698380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.46075738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94727125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00427970</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999913399673</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999913399673</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999826799345</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.628890922933</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.9149 134.1623 134.3186 134.4417 134.5648 134.8551 135.4004 135.4408 135.6646 135.9910 136.3417 136.8559 137.4173 137.7939 137.9808 138.3299 138.5500 138.9988 139.0398 139.2753 139.4489 140.1933 140.4210 140.8124 141.0434 141.3494 141.5516 141.6436 141.7962 141.9347 142.0883 142.1117 142.3928 142.4360 142.6173 143.3521 143.3710 143.4473 143.8533 143.9556 144.4609 144.6450 144.7988 144.9803 145.0067 145.2336 145.3713 145.5759 145.6225 145.7740 145.8555 146.0491 146.1911 146.4325 146.5224 146.8062 147.0623 147.1060 147.3255 147.7937 148.1708 148.2729 148.3743 148.6930 148.8644 149.2612 149.4491 149.6087 149.7632 149.8719 150.0568 150.0965 150.3522 150.4500 150.5976 150.9005 151.0670 151.2543 151.5035 151.6550 151.7957 151.8757 152.1790 152.6274 152.9473 153.1633 153.4485 153.5184 153.7000 153.8559 154.2804 154.6349 154.8410 155.1942 155.2202 155.5371 156.0634 156.8715 157.1646 157.2754 157.7166 157.8223 158.1024 158.4393 158.9934 159.1456 159.1956 159.3647 159.5443 159.9040 160.3097 160.4994 160.9666 161.1814 161.3796 161.6852 162.3635 163.5777 163.9929 165.3116 165.8261 166.2378 167.4221 168.7803 169.1613 169.4520 171.9667 172.2343 172.6548 173.6164 174.1400 176.2707 176.4953 176.9031 176.9862 177.1286 179.6478 180.1413 181.1504 182.2628 183.0173 187.4960 187.8273 188.5053 188.9335 188.9527 190.0182 192.7228 193.1125 193.8692 195.2551 196.3521 197.0145 197.0748 199.5656 200.6665 206.9205 207.6535 622.8307 625.0836 632.5177 634.8549 635.3704 638.4094 641.4034 642.3245 643.7652 644.7075 645.3597 645.8351 647.7240 648.8260 649.3786 651.0091 651.6805 902.5427 905.3057 1199.1174 1199.7948 1200.6439 1211.9916</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.246578 -0.361170 -0.335680 -0.388533 -0.122408 -0.149446 0.127559 -0.023202 -0.141232 -0.246608 -0.271071 -0.198757 0.337885 -0.008697 -0.215489 -0.256598 0.056980 0.212884 0.317534 -0.014125 -0.097655 -0.395953 0.097170 0.099428 0.092242 0.093339 0.085072 0.071305 0.087215 0.098605 0.085308 0.087169 0.084509 0.096374 0.067841 0.093062 0.099715 0.087044 0.131041 0.133529 0.112073 0.103838 0.135916 0.126912 0.251655</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2466 8.3612 8.3357 8.3885 7.1224 7.1494 5.8724 6.0232 6.1412 6.2466 6.2711 6.1988 5.6621 6.0087 6.2155 6.2566 5.9430 5.7871 5.6825 6.0141 6.0977 6.3960 5.9028 0.9006 0.9078 0.9067 0.9149 0.9287 0.9128 0.9014 0.9147 0.9128 0.9155 0.9036 0.9322 0.9069 0.9003 0.9130 0.8690 0.8665 0.8879 0.8962 0.8641 0.8731 0.7483</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2466 -0.3612 -0.3357 -0.3885 -0.1224 -0.1494 0.1276 -0.0232 -0.1412 -0.2466 -0.2711 -0.1988 0.3379 -0.0087 -0.2155 -0.2566 0.0570 0.2129 0.3175 -0.0141 -0.0977 -0.3960 0.0972 0.0994 0.0922 0.0933 0.0851 0.0713 0.0872 0.0986 0.0853 0.0872 0.0845 0.0964 0.0678 0.0931 0.0997 0.0870 0.1310 0.1335 0.1121 0.1038 0.1359 0.1269 0.2517</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0891 2.1455 2.1752 2.1228 3.1257 3.1300 3.7177 3.8071 3.8570 3.9148 3.9328 3.8673 4.1912 3.7240 3.9284 3.9469 3.9186 4.2518 4.3472 3.8893 3.9121 3.7673 3.6459 1.0067 1.0272 1.0038 1.0042 1.0088 0.9995 1.0065 1.0063 1.0068 1.0082 1.0007 1.0111 1.0033 1.0062 1.0065 1.0017 1.0051 1.0104 1.0087 1.0060 0.9845 0.9698</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0891 2.1455 2.1752 2.1228 3.1257 3.1300 3.7177 3.8071 3.8570 3.9148 3.9328 3.8673 4.1912 3.7240 3.9284 3.9469 3.9186 4.2518 4.3472 3.8893 3.9121 3.7673 3.6459 1.0067 1.0272 1.0038 1.0042 1.0088 0.9995 1.0065 1.0063 1.0068 1.0082 1.0007 1.0111 1.0033 1.0062 1.0065 1.0017 1.0051 1.0104 1.0087 1.0060 0.9845 0.9698</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.1219 0.9080 1.9943 2.0811 1.9749 0.9529 1.1121 1.0713 1.2270 0.9434 0.9095 0.9401 0.8789 0.9471 0.9378 0.9022 0.9602 1.0114 1.0174 1.0209 0.9945 0.9946 0.9826 0.9958 0.9900 0.9925 1.8427 1.0042 0.9723 0.9551 0.9796 0.9824 1.0001 0.9835 0.9847 1.0043 0.9715 0.9746 0.9734 0.9752 0.9723 1.0249 0.9923 1.0134 2.7565 0.9166</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026124565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.539610694747</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.01369 -14.20909 -1.19540 -14.28194 13.27189 -1.01005 4.50762 -3.55868 0.94895</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65203</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
