<?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="0.124458"
                        y3="0.148952"
                        z3="0.924819"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.163784"
                        y3="-1.520575"
                        z3="1.678365"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.505032"
                        y3="1.360626"
                        z3="1.549178"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.563911"
                        y3="-1.549177"
                        z3="-1.374749"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.318056"
                        y3="-0.20959"
                        z3="0.3538"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.322905"
                        y3="-0.076147"
                        z3="-1.612964"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.855774"
                        y3="-0.3386"
                        z3="-0.770509"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.562411"
                        y3="-0.210684"
                        z3="0.539199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.135999"
                        y3="0.269486"
                        z3="0.422701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.184969"
                        y3="0.62072"
                        z3="-1.888874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.466641"
                        y3="-1.713269"
                        z3="-1.258824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.669874"
                        y3="0.753485"
                        z3="0.759374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.051228"
                        y3="-0.481567"
                        z3="1.085971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.029069"
                        y3="1.240164"
                        z3="1.947988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.188996"
                        y3="2.17787"
                        z3="2.091546"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.32313"
                        y3="0.892343"
                        z3="3.222667"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.299859"
                        y3="-0.548041"
                        z3="1.294873"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.298982"
                        y3="0.734138"
                        z3="0.548966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.319835"
                        y3="-0.716944"
                        z3="-0.951392"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.069763"
                        y3="0.800573"
                        z3="-0.754216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.772486"
                        y3="-0.469239"
                        z3="-2.921725"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.086364"
                        y3="-1.108352"
                        z3="-2.892325"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.17589"
                        y3="-1.607483"
                        z3="-2.846591"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.655116"
                        y3="-1.145928"
                        z3="1.085301"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.97572"
                        y3="1.340425"
                        z3="0.364508"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.341002"
                        y3="0.706145"
                        z3="-2.575076"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.042098"
                        y3="0.264391"
                        z3="-2.463963"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.420204"
                        y3="1.622294"
                        z3="-1.529054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.309578"
                        y3="-2.419702"
                        z3="-0.446657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.256995"
                        y3="-2.115638"
                        z3="-1.895072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.548625"
                        y3="-1.674999"
                        z3="-1.847983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.244587"
                        y3="1.050646"
                        z3="-0.112706"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.877698"
                        y3="3.122413"
                        z3="2.544347"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.655164"
                        y3="2.40247"
                        z3="1.133034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.955874"
                        y3="1.757689"
                        z3="2.746875"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.00697"
                        y3="0.403125"
                        z3="3.920865"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.471327"
                        y3="0.23189"
                        z3="3.07363"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.964282"
                        y3="1.794395"
                        z3="3.724333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.631878"
                        y3="-0.234981"
                        z3="2.284414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.133969"
                        y3="-1.624132"
                        z3="1.288868"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.103825"
                        y3="1.828651"
                        z3="-1.124375"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.099508"
                        y3="0.460725"
                        z3="-0.601787"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.810518"
                        y3="0.403864"
                        z3="-3.579622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.030664"
                        y3="-1.15043"
                        z3="-3.340626"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.132866"
                        y3="-2.069898"
                        z3="-2.807459"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.1245,.149,.9248;-1.1638,-1.5206,1.6784;3.505,1.3606,1.5492;1.5639,-1.5492,-1.3747;2.3181,-.2096,.3538;3.3229,-.0761,-1.613;-2.8558,-.3386,-.7705;-3.5624,-.2107,.5392;-2.136,.2695,.4227;-3.185,.6207,-1.8889;-2.4666,-1.7133,-1.2588;-4.6699,.7535,.7594;-1.0512,-.4816,1.086;-5.0291,1.2402,1.948;-6.189,2.1779,2.0915;-4.3231,.8923,3.2227;1.2999,-.548,1.2949;3.299,.7341,.549;2.3198,-.7169,-.9514;4.0698,.8006,-.7542;3.7725,-.4692,-2.9217;5.0864,-1.1084,-2.8923;6.1759,-1.6075,-2.8466;-3.6551,-1.1459,1.0853;-1.9757,1.3404,.3645;-2.341,.7061,-2.5751;-4.0421,.2644,-2.464;-3.4202,1.6223,-1.5291;-2.3096,-2.4197,-.4467;-3.257,-2.1156,-1.8951;-1.5486,-1.675,-1.848;-5.2446,1.0506,-.1127;-5.8777,3.1224,2.5443;-6.6552,2.4025,1.133;-6.9559,1.7577,2.7469;-5.007,.4031,3.9209;-3.4713,.2319,3.0736;-3.9643,1.7944,3.7243;1.6319,-.235,2.2844;1.134,-1.6241,1.2889;4.1038,1.8287,-1.1244;5.0995,.4607,-.6018;3.8105,.4039,-3.5796;3.0307,-1.1504,-3.3406;7.1329,-2.0699,-2.8075;</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">1919.9299950892 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">1.569e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.203 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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="0.12445756"
                                 y3="0.14895217"
                                 z3="0.92481872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.16378409"
                                 y3="-1.52057521"
                                 z3="1.6783647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.50503173"
                                 y3="1.36062586"
                                 z3="1.54917773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.56391094"
                                 y3="-1.54917724"
                                 z3="-1.37474926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.31805559"
                                 y3="-0.20959006"
                                 z3="0.35379971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.32290545"
                                 y3="-0.07614653"
                                 z3="-1.61296411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.8557735"
                                 y3="-0.33860001"
                                 z3="-0.7705093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.5624113"
                                 y3="-0.21068421"
                                 z3="0.53919927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.13599894"
                                 y3="0.26948647"
                                 z3="0.42270092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.18496902"
                                 y3="0.62071989"
                                 z3="-1.88887432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.4666407"
                                 y3="-1.71326863"
                                 z3="-1.25882431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.66987434"
                                 y3="0.75348533"
                                 z3="0.75937358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.05122809"
                                 y3="-0.48156695"
                                 z3="1.08597112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.02906907"
                                 y3="1.24016405"
                                 z3="1.94798822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.18899609"
                                 y3="2.17786972"
                                 z3="2.0915463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.32312986"
                                 y3="0.89234319"
                                 z3="3.22266664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.29985949"
                                 y3="-0.54804112"
                                 z3="1.29487341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.29898236"
                                 y3="0.73413838"
                                 z3="0.54896573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.31983464"
                                 y3="-0.71694369"
                                 z3="-0.95139243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.06976338"
                                 y3="0.80057324"
                                 z3="-0.75421632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.77248565"
                                 y3="-0.46923897"
                                 z3="-2.92172473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.08636373"
                                 y3="-1.10835161"
                                 z3="-2.89232533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.1758904"
                                 y3="-1.60748293"
                                 z3="-2.84659081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.65511603"
                                 y3="-1.14592846"
                                 z3="1.08530089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.97571997"
                                 y3="1.34042454"
                                 z3="0.36450833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.341002"
                                 y3="0.70614502"
                                 z3="-2.57507645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.04209766"
                                 y3="0.26439129"
                                 z3="-2.46396326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.42020426"
                                 y3="1.62229377"
                                 z3="-1.52905421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.3095783"
                                 y3="-2.41970221"
                                 z3="-0.44665705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.25699476"
                                 y3="-2.11563802"
                                 z3="-1.89507205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.54862483"
                                 y3="-1.67499865"
                                 z3="-1.84798269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.24458687"
                                 y3="1.05064581"
                                 z3="-0.11270594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.87769776"
                                 y3="3.12241274"
                                 z3="2.54434719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.65516438"
                                 y3="2.40246953"
                                 z3="1.13303418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.95587373"
                                 y3="1.75768855"
                                 z3="2.74687495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.00697046"
                                 y3="0.40312485"
                                 z3="3.92086494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.47132658"
                                 y3="0.23189013"
                                 z3="3.07362984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.96428185"
                                 y3="1.79439489"
                                 z3="3.72433327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.6318779"
                                 y3="-0.23498115"
                                 z3="2.2844143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.13396905"
                                 y3="-1.62413199"
                                 z3="1.28886755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.10382529"
                                 y3="1.82865051"
                                 z3="-1.12437452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.09950784"
                                 y3="0.46072459"
                                 z3="-0.60178715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.81051779"
                                 y3="0.40386431"
                                 z3="-3.57962247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.03066419"
                                 y3="-1.15042962"
                                 z3="-3.34062613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.13286586"
                                 y3="-2.06989779"
                                 z3="-2.80745887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" 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:.1245,.149,.9248;-1.1638,-1.5206,1.6784;3.505,1.3606,1.5492;1.5639,-1.5492,-1.3747;2.3181,-.2096,.3538;3.3229,-.0761,-1.613;-2.8558,-.3386,-.7705;-3.5624,-.2107,.5392;-2.136,.2695,.4227;-3.185,.6207,-1.8889;-2.4666,-1.7133,-1.2588;-4.6699,.7535,.7594;-1.0512,-.4816,1.086;-5.0291,1.2402,1.948;-6.189,2.1779,2.0915;-4.3231,.8923,3.2227;1.2999,-.548,1.2949;3.299,.7341,.549;2.3198,-.7169,-.9514;4.0698,.8006,-.7542;3.7725,-.4692,-2.9217;5.0864,-1.1084,-2.8923;6.1759,-1.6075,-2.8466;-3.6551,-1.1459,1.0853;-1.9757,1.3404,.3645;-2.341,.7061,-2.5751;-4.0421,.2644,-2.464;-3.4202,1.6223,-1.5291;-2.3096,-2.4197,-.4467;-3.257,-2.1156,-1.8951;-1.5486,-1.675,-1.848;-5.2446,1.0506,-.1127;-5.8777,3.1224,2.5443;-6.6552,2.4025,1.133;-6.9559,1.7577,2.7469;-5.007,.4031,3.9209;-3.4713,.2319,3.0736;-3.9643,1.7944,3.7243;1.6319,-.235,2.2844;1.134,-1.6241,1.2889;4.1038,1.8287,-1.1244;5.0995,.4607,-.6018;3.8105,.4039,-3.5796;3.0307,-1.1504,-3.3406;7.1329,-2.0699,-2.8075;</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="0.124458"
                        y3="0.148952"
                        z3="0.924819"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.163784"
                        y3="-1.520575"
                        z3="1.678365"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.505032"
                        y3="1.360626"
                        z3="1.549178"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.563911"
                        y3="-1.549177"
                        z3="-1.374749"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.318056"
                        y3="-0.20959"
                        z3="0.3538"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.322905"
                        y3="-0.076147"
                        z3="-1.612964"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.855774"
                        y3="-0.3386"
                        z3="-0.770509"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.562411"
                        y3="-0.210684"
                        z3="0.539199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.135999"
                        y3="0.269486"
                        z3="0.422701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.184969"
                        y3="0.62072"
                        z3="-1.888874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.466641"
                        y3="-1.713269"
                        z3="-1.258824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.669874"
                        y3="0.753485"
                        z3="0.759374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.051228"
                        y3="-0.481567"
                        z3="1.085971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.029069"
                        y3="1.240164"
                        z3="1.947988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.188996"
                        y3="2.17787"
                        z3="2.091546"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.32313"
                        y3="0.892343"
                        z3="3.222667"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.299859"
                        y3="-0.548041"
                        z3="1.294873"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.298982"
                        y3="0.734138"
                        z3="0.548966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.319835"
                        y3="-0.716944"
                        z3="-0.951392"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.069763"
                        y3="0.800573"
                        z3="-0.754216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.772486"
                        y3="-0.469239"
                        z3="-2.921725"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.086364"
                        y3="-1.108352"
                        z3="-2.892325"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.17589"
                        y3="-1.607483"
                        z3="-2.846591"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.655116"
                        y3="-1.145928"
                        z3="1.085301"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.97572"
                        y3="1.340425"
                        z3="0.364508"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.341002"
                        y3="0.706145"
                        z3="-2.575076"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.042098"
                        y3="0.264391"
                        z3="-2.463963"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.420204"
                        y3="1.622294"
                        z3="-1.529054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.309578"
                        y3="-2.419702"
                        z3="-0.446657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.256995"
                        y3="-2.115638"
                        z3="-1.895072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.548625"
                        y3="-1.674999"
                        z3="-1.847983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.244587"
                        y3="1.050646"
                        z3="-0.112706"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.877698"
                        y3="3.122413"
                        z3="2.544347"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.655164"
                        y3="2.40247"
                        z3="1.133034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.955874"
                        y3="1.757689"
                        z3="2.746875"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.00697"
                        y3="0.403125"
                        z3="3.920865"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.471327"
                        y3="0.23189"
                        z3="3.07363"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.964282"
                        y3="1.794395"
                        z3="3.724333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.631878"
                        y3="-0.234981"
                        z3="2.284414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.133969"
                        y3="-1.624132"
                        z3="1.288868"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.103825"
                        y3="1.828651"
                        z3="-1.124375"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.099508"
                        y3="0.460725"
                        z3="-0.601787"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.810518"
                        y3="0.403864"
                        z3="-3.579622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.030664"
                        y3="-1.15043"
                        z3="-3.340626"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.132866"
                        y3="-2.069898"
                        z3="-2.807459"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.1245,.149,.9248;-1.1638,-1.5206,1.6784;3.505,1.3606,1.5492;1.5639,-1.5492,-1.3747;2.3181,-.2096,.3538;3.3229,-.0761,-1.613;-2.8558,-.3386,-.7705;-3.5624,-.2107,.5392;-2.136,.2695,.4227;-3.185,.6207,-1.8889;-2.4666,-1.7133,-1.2588;-4.6699,.7535,.7594;-1.0512,-.4816,1.086;-5.0291,1.2402,1.948;-6.189,2.1779,2.0915;-4.3231,.8923,3.2227;1.2999,-.548,1.2949;3.299,.7341,.549;2.3198,-.7169,-.9514;4.0698,.8006,-.7542;3.7725,-.4692,-2.9217;5.0864,-1.1084,-2.8923;6.1759,-1.6075,-2.8466;-3.6551,-1.1459,1.0853;-1.9757,1.3404,.3645;-2.341,.7061,-2.5751;-4.0421,.2644,-2.464;-3.4202,1.6223,-1.5291;-2.3096,-2.4197,-.4467;-3.257,-2.1156,-1.8951;-1.5486,-1.675,-1.848;-5.2446,1.0506,-.1127;-5.8777,3.1224,2.5443;-6.6552,2.4025,1.133;-6.9559,1.7577,2.7469;-5.007,.4031,3.9209;-3.4713,.2319,3.0736;-3.9643,1.7944,3.7243;1.6319,-.235,2.2844;1.134,-1.6241,1.2889;4.1038,1.8287,-1.1244;5.0995,.4607,-.6018;3.8105,.4039,-3.5796;3.0307,-1.1504,-3.3406;7.1329,-2.0699,-2.8075;</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">-1071.51862456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1919.92999509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2991.44861965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5271.87880106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2280.43018141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.46229460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94367004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428791</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999772388837</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999772388837</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999544777674</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.627146155950</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.4600 133.9481 134.0607 134.2377 134.6882 134.8190 134.9349 135.2880 135.5290 135.7203 136.1085 136.5509 137.5056 138.1227 138.3273 138.4601 138.7731 139.1372 139.3440 139.5860 139.7974 140.1262 140.3327 140.6007 140.8707 141.2657 141.2966 141.5118 141.6717 141.8205 142.0670 142.1455 142.4145 142.5432 143.0619 143.4024 143.4584 143.5141 143.8596 144.1194 144.2199 144.5247 144.6387 144.7232 145.0024 145.0435 145.2034 145.2457 145.6261 145.7861 145.9568 146.1866 146.3640 146.3916 146.5461 146.7047 146.8019 146.9491 147.3564 147.4881 147.8672 147.8922 148.3210 148.4460 148.5069 148.9833 149.1735 149.2814 149.3946 149.6021 149.6595 149.9093 150.0074 150.2910 150.5821 150.6402 150.9490 151.0663 151.1975 151.5317 151.7067 151.8255 152.0365 152.2956 152.6441 152.8612 152.9775 153.2917 153.6005 153.6933 154.2345 154.3780 154.4959 154.7114 154.8362 155.4764 156.0427 156.5946 156.8804 157.3763 157.4691 157.6128 157.7435 157.7858 158.5655 158.9830 159.0931 159.2191 159.5724 159.6138 160.1604 160.3452 160.5335 160.7703 161.3156 161.6965 162.7492 163.1566 164.0707 165.1834 165.6077 166.1501 166.7531 168.3487 168.8659 169.3640 171.7674 171.9975 172.4198 173.0707 174.0424 175.7151 176.1843 177.0963 177.2546 178.1194 179.3928 179.9101 181.2153 182.0027 183.2947 185.5206 186.9641 188.1470 188.1682 188.8841 189.4884 192.4913 192.8566 194.4341 195.2956 196.2149 196.3179 197.1481 198.9911 200.8407 204.6716 206.5740 621.6534 626.4014 631.7340 634.8910 635.3663 638.7450 640.3928 642.2264 642.7439 643.6169 644.8570 645.5139 648.2962 648.9220 649.5436 650.6382 651.3521 902.8048 905.0169 1198.4969 1199.8984 1201.3422 1210.9875</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">-0.266026 -0.376209 -0.341298 -0.387682 -0.138026 -0.164102 0.132012 -0.035443 -0.078522 -0.284711 -0.244050 -0.228973 0.326973 -0.006051 -0.211348 -0.228969 0.066609 0.234343 0.349387 -0.030377 -0.081410 -0.401053 0.101239 0.103616 0.081892 0.092733 0.093346 0.080774 0.093318 0.083190 0.095087 0.093786 0.084312 0.077710 0.086266 0.088989 0.081826 0.083294 0.119159 0.137655 0.104118 0.109733 0.124040 0.129987 0.248855</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">8.2660 8.3762 8.3413 8.3877 7.1380 7.1641 5.8680 6.0354 6.0785 6.2847 6.2440 6.2290 5.6730 6.0061 6.2113 6.2290 5.9334 5.7657 5.6506 6.0304 6.0814 6.4011 5.8988 0.8964 0.9181 0.9073 0.9067 0.9192 0.9067 0.9168 0.9049 0.9062 0.9157 0.9223 0.9137 0.9110 0.9182 0.9167 0.8808 0.8623 0.8959 0.8903 0.8760 0.8700 0.7511</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2660 -0.3762 -0.3413 -0.3877 -0.1380 -0.1641 0.1320 -0.0354 -0.0785 -0.2847 -0.2440 -0.2290 0.3270 -0.0061 -0.2113 -0.2290 0.0666 0.2343 0.3494 -0.0304 -0.0814 -0.4011 0.1012 0.1036 0.0819 0.0927 0.0933 0.0808 0.0933 0.0832 0.0951 0.0938 0.0843 0.0777 0.0863 0.0890 0.0818 0.0833 0.1192 0.1377 0.1041 0.1097 0.1240 0.1300 0.2489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1079 2.1172 2.1768 2.1265 3.1132 3.1337 3.7825 3.8447 3.8219 3.9093 3.8922 3.8995 4.2025 3.7321 3.9411 3.9441 3.9055 4.2557 4.3182 3.8953 3.9150 3.7793 3.6371 1.0257 1.0319 1.0062 1.0004 1.0044 1.0196 1.0018 1.0089 1.0088 0.9991 1.0099 0.9984 1.0011 1.0218 1.0008 1.0092 1.0104 1.0100 1.0089 0.9836 1.0116 0.9706</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1079 2.1172 2.1768 2.1265 3.1132 3.1337 3.7825 3.8447 3.8219 3.9093 3.8922 3.8995 4.2025 3.7321 3.9411 3.9441 3.9055 4.2557 4.3182 3.8953 3.9150 3.7793 3.6371 1.0257 1.0319 1.0062 1.0004 1.0044 1.0196 1.0018 1.0089 1.0088 0.9991 1.0099 0.9984 1.0011 1.0218 1.0008 1.0092 1.0104 1.0100 1.0089 0.9836 1.0116 0.9706</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.1410 0.9032 1.9582 2.0772 1.9780 0.9490 1.1185 1.0580 1.2156 0.9435 0.9151 0.9616 0.8756 0.9194 0.9545 0.9260 0.9601 0.9990 1.0032 1.0080 0.9908 0.9984 0.9969 0.9826 0.9896 0.9919 1.8657 0.9946 0.9642 0.9606 0.9852 0.9985 0.9826 0.9854 1.0012 0.9856 0.9761 0.9792 0.9730 0.9756 0.9718 1.0358 1.0097 0.9885 2.7489 0.9171</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020960588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.539585147974</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.34183 31.99311 0.65128 5.95162 -5.26414 0.68748 0.00526 -1.11441 -1.10914</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70702</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
