<?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="0.417608"
                        y3="0.959423"
                        z3="0.767402"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.561415"
                        y3="-0.230005"
                        z3="2.396334"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.639318"
                        y3="2.442631"
                        z3="-0.004322"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.841652"
                        y3="-1.734699"
                        z3="-0.337324"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.562757"
                        y3="0.411619"
                        z3="0.13941"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.347165"
                        y3="-0.600375"
                        z3="-1.66627"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.703829"
                        y3="-0.476911"
                        z3="0.069551"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.215322"
                        y3="0.341188"
                        z3="1.217209"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.878913"
                        y3="0.677719"
                        z3="0.618385"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.296127"
                        y3="-0.259531"
                        z3="-1.301244"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.271956"
                        y3="-1.901708"
                        z3="0.317616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.347584"
                        y3="1.293486"
                        z3="1.07765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.643316"
                        y3="0.40347"
                        z3="1.380052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.632742"
                        y3="0.941045"
                        z3="1.030104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.722558"
                        y3="1.963121"
                        z3="0.918177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.095731"
                        y3="-0.482312"
                        z3="1.094501"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.706078"
                        y3="0.644271"
                        z3="1.257921"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.424119"
                        y3="1.334109"
                        z3="-0.405725"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.510724"
                        y3="-0.77378"
                        z3="-0.604625"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.055432"
                        y3="0.648339"
                        z3="-1.601396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.739786"
                        y3="-1.683195"
                        z3="-2.528184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.089956"
                        y3="-2.165052"
                        z3="-2.242884"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.205908"
                        y3="-2.53603"
                        z3="-2.006951"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.143434"
                        y3="-0.152698"
                        z3="2.183358"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.827177"
                        y3="1.547255"
                        z3="-0.028816"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.58809"
                        y3="-0.561616"
                        z3="-2.074975"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.200245"
                        y3="-0.858904"
                        z3="-1.425996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.568482"
                        y3="0.779887"
                        z3="-1.478738"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.107309"
                        y3="-2.577062"
                        z3="0.120349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.453084"
                        y3="-2.185363"
                        z3="-0.346334"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.943454"
                        y3="-2.07308"
                        z3="1.339997"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.09826"
                        y3="2.350014"
                        z3="1.03553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.335381"
                        y3="1.786719"
                        z3="0.030571"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.397401"
                        y3="1.913854"
                        z3="1.77653"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.329549"
                        y3="2.977412"
                        z3="0.859628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.734268"
                        y3="-0.641281"
                        z3="1.967353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.700735"
                        y3="-0.733981"
                        z3="0.219898"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.273654"
                        y3="-1.193172"
                        z3="1.150337"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.104843"
                        y3="1.487443"
                        z3="1.820921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.677986"
                        y3="-0.240503"
                        z3="1.891577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.926936"
                        y3="1.255126"
                        z3="-2.501377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.129173"
                        y3="0.512955"
                        z3="-1.433167"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.679548"
                        y3="-1.363611"
                        z3="-3.572227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.018697"
                        y3="-2.491769"
                        z3="-2.401569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.189314"
                        y3="-2.879726"
                        z3="-1.792449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.4176,.9594,.7674;-.5614,-.23,2.3963;3.6393,2.4426,-.0043;1.8417,-1.7347,-.3373;2.5628,.4116,.1394;3.3472,-.6004,-1.6663;-2.7038,-.4769,.0696;-3.2153,.3412,1.2172;-1.8789,.6777,.6184;-3.2961,-.2595,-1.3012;-2.272,-1.9017,.3176;-4.3476,1.2935,1.0776;-.6433,.4035,1.3801;-5.6327,.941,1.0301;-6.7226,1.9631,.9182;-6.0957,-.4823,1.0945;1.7061,.6443,1.2579;3.4241,1.3341,-.4057;2.5107,-.7738,-.6046;4.0554,.6483,-1.6014;3.7398,-1.6832,-2.5282;5.09,-2.1651,-2.2429;6.2059,-2.536,-2.007;-3.1434,-.1527,2.1834;-1.8272,1.5473,-.0288;-2.5881,-.5616,-2.075;-4.2002,-.8589,-1.426;-3.5685,.7799,-1.4787;-3.1073,-2.5771,.1203;-1.4531,-2.1854,-.3463;-1.9435,-2.0731,1.34;-4.0983,2.35,1.0355;-7.3354,1.7867,.0306;-7.3974,1.9139,1.7765;-6.3295,2.9774,.8596;-6.7343,-.6413,1.9674;-6.7007,-.734,.2199;-5.2737,-1.1932,1.1503;2.1048,1.4874,1.8209;1.678,-.2405,1.8916;3.9269,1.2551,-2.5014;5.1292,.513,-1.4332;3.6795,-1.3636,-3.5722;3.0187,-2.4918,-2.4016;7.1893,-2.8797,-1.7924;</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">1911.1845090183 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.564e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.41760832"
                                 y3="0.95942341"
                                 z3="0.76740239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.56141526"
                                 y3="-0.23000457"
                                 z3="2.39633366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.63931751"
                                 y3="2.44263051"
                                 z3="-0.00432167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.8416518"
                                 y3="-1.73469889"
                                 z3="-0.33732395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.56275665"
                                 y3="0.41161924"
                                 z3="0.1394099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.34716474"
                                 y3="-0.60037483"
                                 z3="-1.66626999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.70382908"
                                 y3="-0.47691076"
                                 z3="0.06955079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.21532206"
                                 y3="0.34118762"
                                 z3="1.21720892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.87891279"
                                 y3="0.67771907"
                                 z3="0.61838502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.29612661"
                                 y3="-0.25953105"
                                 z3="-1.30124382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.27195589"
                                 y3="-1.90170843"
                                 z3="0.31761623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.34758441"
                                 y3="1.2934857"
                                 z3="1.07764975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64331575"
                                 y3="0.40346976"
                                 z3="1.38005174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.63274197"
                                 y3="0.94104456"
                                 z3="1.03010384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.72255766"
                                 y3="1.96312064"
                                 z3="0.91817747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.09573129"
                                 y3="-0.4823124"
                                 z3="1.09450084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.7060784"
                                 y3="0.64427073"
                                 z3="1.25792134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.42411928"
                                 y3="1.33410932"
                                 z3="-0.40572531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.51072395"
                                 y3="-0.77377959"
                                 z3="-0.60462494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.05543187"
                                 y3="0.64833872"
                                 z3="-1.60139563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.73978564"
                                 y3="-1.68319514"
                                 z3="-2.52818445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.08995613"
                                 y3="-2.16505227"
                                 z3="-2.2428841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.20590828"
                                 y3="-2.53602988"
                                 z3="-2.00695099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.14343445"
                                 y3="-0.1526984"
                                 z3="2.1833579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.82717729"
                                 y3="1.54725525"
                                 z3="-0.02881639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.58809026"
                                 y3="-0.56161632"
                                 z3="-2.0749748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.20024455"
                                 y3="-0.85890433"
                                 z3="-1.42599624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.56848169"
                                 y3="0.7798875"
                                 z3="-1.47873782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.10730938"
                                 y3="-2.57706167"
                                 z3="0.12034919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.45308429"
                                 y3="-2.18536312"
                                 z3="-0.34633397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.94345379"
                                 y3="-2.07307951"
                                 z3="1.33999665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.09826012"
                                 y3="2.35001409"
                                 z3="1.03552975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.33538078"
                                 y3="1.78671866"
                                 z3="0.03057056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.3974012"
                                 y3="1.91385373"
                                 z3="1.77652985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.32954912"
                                 y3="2.97741223"
                                 z3="0.85962831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.73426813"
                                 y3="-0.64128088"
                                 z3="1.96735255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.70073479"
                                 y3="-0.73398071"
                                 z3="0.21989754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.27365383"
                                 y3="-1.19317195"
                                 z3="1.15033655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.10484284"
                                 y3="1.48744286"
                                 z3="1.82092148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.67798645"
                                 y3="-0.24050342"
                                 z3="1.89157691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.92693557"
                                 y3="1.2551255"
                                 z3="-2.50137699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.12917337"
                                 y3="0.51295453"
                                 z3="-1.43316674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.67954783"
                                 y3="-1.36361063"
                                 z3="-3.57222691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.01869693"
                                 y3="-2.49176935"
                                 z3="-2.4015694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.18931438"
                                 y3="-2.87972593"
                                 z3="-1.79244857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" 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:.4176,.9594,.7674;-.5614,-.23,2.3963;3.6393,2.4426,-.0043;1.8417,-1.7347,-.3373;2.5628,.4116,.1394;3.3472,-.6004,-1.6663;-2.7038,-.4769,.0696;-3.2153,.3412,1.2172;-1.8789,.6777,.6184;-3.2961,-.2595,-1.3012;-2.272,-1.9017,.3176;-4.3476,1.2935,1.0776;-.6433,.4035,1.3801;-5.6327,.941,1.0301;-6.7226,1.9631,.9182;-6.0957,-.4823,1.0945;1.7061,.6443,1.2579;3.4241,1.3341,-.4057;2.5107,-.7738,-.6046;4.0554,.6483,-1.6014;3.7398,-1.6832,-2.5282;5.09,-2.1651,-2.2429;6.2059,-2.536,-2.007;-3.1434,-.1527,2.1834;-1.8272,1.5473,-.0288;-2.5881,-.5616,-2.075;-4.2002,-.8589,-1.426;-3.5685,.7799,-1.4787;-3.1073,-2.5771,.1203;-1.4531,-2.1854,-.3463;-1.9435,-2.0731,1.34;-4.0983,2.35,1.0355;-7.3354,1.7867,.0306;-7.3974,1.9139,1.7765;-6.3295,2.9774,.8596;-6.7343,-.6413,1.9674;-6.7007,-.734,.2199;-5.2737,-1.1932,1.1503;2.1048,1.4874,1.8209;1.678,-.2405,1.8916;3.9269,1.2551,-2.5014;5.1292,.513,-1.4332;3.6795,-1.3636,-3.5722;3.0187,-2.4918,-2.4016;7.1893,-2.8797,-1.7924;</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="0.417608"
                        y3="0.959423"
                        z3="0.767402"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.561415"
                        y3="-0.230005"
                        z3="2.396334"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.639318"
                        y3="2.442631"
                        z3="-0.004322"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.841652"
                        y3="-1.734699"
                        z3="-0.337324"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.562757"
                        y3="0.411619"
                        z3="0.13941"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.347165"
                        y3="-0.600375"
                        z3="-1.66627"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.703829"
                        y3="-0.476911"
                        z3="0.069551"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.215322"
                        y3="0.341188"
                        z3="1.217209"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.878913"
                        y3="0.677719"
                        z3="0.618385"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.296127"
                        y3="-0.259531"
                        z3="-1.301244"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.271956"
                        y3="-1.901708"
                        z3="0.317616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.347584"
                        y3="1.293486"
                        z3="1.07765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.643316"
                        y3="0.40347"
                        z3="1.380052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.632742"
                        y3="0.941045"
                        z3="1.030104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.722558"
                        y3="1.963121"
                        z3="0.918177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.095731"
                        y3="-0.482312"
                        z3="1.094501"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.706078"
                        y3="0.644271"
                        z3="1.257921"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.424119"
                        y3="1.334109"
                        z3="-0.405725"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.510724"
                        y3="-0.77378"
                        z3="-0.604625"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.055432"
                        y3="0.648339"
                        z3="-1.601396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.739786"
                        y3="-1.683195"
                        z3="-2.528184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.089956"
                        y3="-2.165052"
                        z3="-2.242884"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.205908"
                        y3="-2.53603"
                        z3="-2.006951"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.143434"
                        y3="-0.152698"
                        z3="2.183358"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.827177"
                        y3="1.547255"
                        z3="-0.028816"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.58809"
                        y3="-0.561616"
                        z3="-2.074975"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.200245"
                        y3="-0.858904"
                        z3="-1.425996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.568482"
                        y3="0.779887"
                        z3="-1.478738"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.107309"
                        y3="-2.577062"
                        z3="0.120349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.453084"
                        y3="-2.185363"
                        z3="-0.346334"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.943454"
                        y3="-2.07308"
                        z3="1.339997"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.09826"
                        y3="2.350014"
                        z3="1.03553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.335381"
                        y3="1.786719"
                        z3="0.030571"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.397401"
                        y3="1.913854"
                        z3="1.77653"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.329549"
                        y3="2.977412"
                        z3="0.859628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.734268"
                        y3="-0.641281"
                        z3="1.967353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.700735"
                        y3="-0.733981"
                        z3="0.219898"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.273654"
                        y3="-1.193172"
                        z3="1.150337"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.104843"
                        y3="1.487443"
                        z3="1.820921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.677986"
                        y3="-0.240503"
                        z3="1.891577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.926936"
                        y3="1.255126"
                        z3="-2.501377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.129173"
                        y3="0.512955"
                        z3="-1.433167"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.679548"
                        y3="-1.363611"
                        z3="-3.572227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.018697"
                        y3="-2.491769"
                        z3="-2.401569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.189314"
                        y3="-2.879726"
                        z3="-1.792449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.4176,.9594,.7674;-.5614,-.23,2.3963;3.6393,2.4426,-.0043;1.8417,-1.7347,-.3373;2.5628,.4116,.1394;3.3472,-.6004,-1.6663;-2.7038,-.4769,.0696;-3.2153,.3412,1.2172;-1.8789,.6777,.6184;-3.2961,-.2595,-1.3012;-2.272,-1.9017,.3176;-4.3476,1.2935,1.0776;-.6433,.4035,1.3801;-5.6327,.941,1.0301;-6.7226,1.9631,.9182;-6.0957,-.4823,1.0945;1.7061,.6443,1.2579;3.4241,1.3341,-.4057;2.5107,-.7738,-.6046;4.0554,.6483,-1.6014;3.7398,-1.6832,-2.5282;5.09,-2.1651,-2.2429;6.2059,-2.536,-2.007;-3.1434,-.1527,2.1834;-1.8272,1.5473,-.0288;-2.5881,-.5616,-2.075;-4.2002,-.8589,-1.426;-3.5685,.7799,-1.4787;-3.1073,-2.5771,.1203;-1.4531,-2.1854,-.3463;-1.9435,-2.0731,1.34;-4.0983,2.35,1.0355;-7.3354,1.7867,.0306;-7.3974,1.9139,1.7765;-6.3295,2.9774,.8596;-6.7343,-.6413,1.9674;-6.7007,-.734,.2199;-5.2737,-1.1932,1.1503;2.1048,1.4874,1.8209;1.678,-.2405,1.8916;3.9269,1.2551,-2.5014;5.1292,.513,-1.4332;3.6795,-1.3636,-3.5722;3.0187,-2.4918,-2.4016;7.1893,-2.8797,-1.7924;</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">-1071.51882978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1911.18450902</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2982.70333880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5254.40390948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2271.70057068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.46043890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94160912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429004</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999925409446</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999925409446</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999850818893</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.626403471575</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.6321 133.8187 133.8929 134.3146 134.6883 134.8754 135.0406 135.1931 135.5594 135.7671 136.2563 136.5674 137.5442 138.0104 138.2960 138.5926 138.9930 139.0876 139.3017 139.5352 139.7826 139.9809 140.1479 140.3265 140.9508 141.2421 141.3025 141.5587 141.6719 141.9135 142.0983 142.1596 142.4536 142.5859 143.1396 143.2848 143.5167 143.5886 143.9905 144.0902 144.1497 144.3976 144.5337 144.8612 144.8931 145.2040 145.3985 145.4418 145.5885 145.7849 145.8281 145.8440 145.8848 146.3673 146.6092 146.7260 146.8070 146.9776 147.1416 147.4182 147.7418 148.0098 148.2095 148.5336 148.6076 148.9062 149.0523 149.1938 149.3840 149.5064 149.5344 149.7054 150.0305 150.2318 150.5795 150.7741 150.7922 151.0648 151.2925 151.5103 151.6636 151.7400 152.1698 152.5138 152.6471 152.8528 152.9647 153.3619 153.6499 153.9675 154.0209 154.2886 154.5258 154.7759 155.0456 155.3291 155.6539 156.6262 156.9188 157.2213 157.4962 157.6845 157.7249 158.1896 158.5818 158.8309 159.0511 159.2977 159.7213 159.8053 160.1103 160.2102 160.6712 160.9789 161.3615 162.0948 162.7276 163.2019 164.0591 164.9875 165.1862 165.8513 166.8759 168.3268 168.9756 169.2776 171.8539 172.1128 172.4576 173.0454 174.0908 175.9800 176.2236 177.1627 177.2730 178.1452 179.5046 179.9062 181.2138 182.4716 183.3331 185.2981 186.8898 188.1379 188.2057 188.8998 189.3104 192.6498 192.8483 194.6069 195.4306 196.2501 196.4897 197.1016 198.7995 200.7889 204.6494 206.7784 621.8107 627.2659 630.7274 634.8782 635.3491 638.5830 640.4159 642.0979 642.9639 643.5569 644.8604 645.5373 647.9813 648.9983 649.2520 650.6166 651.2477 902.8660 904.6952 1198.4913 1199.7087 1199.9489 1210.6809</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">-0.269230 -0.373959 -0.342099 -0.382952 -0.135019 -0.167601 0.061482 -0.022453 -0.082486 -0.249819 -0.253676 -0.194670 0.341285 -0.021738 -0.210624 -0.244240 0.064580 0.235618 0.346454 -0.030815 -0.085002 -0.402256 0.105702 0.108127 0.081380 0.096393 0.084755 0.082734 0.079576 0.097806 0.100014 0.089225 0.083020 0.086714 0.079266 0.098413 0.086627 0.084513 0.117944 0.141053 0.103587 0.109492 0.123806 0.130285 0.248789</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">8.2692 8.3740 8.3421 8.3830 7.1350 7.1676 5.9385 6.0225 6.0825 6.2498 6.2537 6.1947 5.6587 6.0217 6.2106 6.2442 5.9354 5.7644 5.6535 6.0308 6.0850 6.4023 5.8943 0.8919 0.9186 0.9036 0.9152 0.9173 0.9204 0.9022 0.9000 0.9108 0.9170 0.9133 0.9207 0.9016 0.9134 0.9155 0.8821 0.8589 0.8964 0.8905 0.8762 0.8697 0.7512</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">-0.2692 -0.3740 -0.3421 -0.3830 -0.1350 -0.1676 0.0615 -0.0225 -0.0825 -0.2498 -0.2537 -0.1947 0.3413 -0.0217 -0.2106 -0.2442 0.0646 0.2356 0.3465 -0.0308 -0.0850 -0.4023 0.1057 0.1081 0.0814 0.0964 0.0848 0.0827 0.0796 0.0978 0.1000 0.0892 0.0830 0.0867 0.0793 0.0984 0.0866 0.0845 0.1179 0.1411 0.1036 0.1095 0.1238 0.1303 0.2488</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1074 2.1321 2.1759 2.1326 3.1080 3.1312 3.7608 3.8162 3.8421 3.9047 3.9043 3.8650 4.2361 3.7363 3.9387 3.9355 3.8955 4.2545 4.3246 3.8956 3.9210 3.7766 3.6358 1.0267 1.0326 1.0059 1.0027 1.0069 1.0009 1.0088 1.0206 1.0133 0.9993 0.9981 1.0105 1.0034 0.9991 1.0105 1.0092 1.0133 1.0106 1.0086 0.9840 1.0097 0.9705</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1074 2.1321 2.1759 2.1326 3.1080 3.1312 3.7608 3.8162 3.8421 3.9047 3.9043 3.8650 4.2361 3.7363 3.9387 3.9355 3.8955 4.2545 4.3246 3.8956 3.9210 3.7766 3.6358 1.0267 1.0326 1.0059 1.0027 1.0069 1.0009 1.0088 1.0206 1.0133 0.9993 0.9981 1.0105 1.0034 0.9991 1.0105 1.0092 1.0133 1.0106 1.0086 0.9840 1.0097 0.9705</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.1398 0.9065 1.9836 2.0761 1.9857 0.9451 1.1189 1.0576 1.2144 0.9439 0.9131 0.9380 0.8579 0.9338 0.9633 0.9511 0.9421 0.9967 1.0275 1.0124 0.9926 0.9923 0.9910 0.9868 0.9910 0.9843 1.8582 1.0028 0.9679 0.9587 0.9851 0.9824 0.9980 0.9842 0.9890 1.0009 0.9777 0.9792 0.9720 0.9762 0.9716 1.0367 1.0121 0.9892 2.7497 0.9163</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">-0.021313297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.540143079902</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.96432 37.20496 0.24064 -2.63258 2.45726 -0.17532 -2.49737 1.05696 -1.44041</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.73862</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
