<?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="-0.037933"
                        y3="0.887539"
                        z3="0.586609"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.54029"
                        y3="2.339446"
                        z3="2.203009"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.336535"
                        y3="1.686674"
                        z3="-1.664364"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.052383"
                        y3="-1.809258"
                        z3="1.248171"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.063986"
                        y3="0.167911"
                        z3="0.042287"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.884317"
                        y3="-1.659999"
                        z3="-0.896084"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.709653"
                        y3="2.012451"
                        z3="-0.603083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.772509"
                        y3="0.569002"
                        z3="-0.222809"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.284825"
                        y3="1.579649"
                        z3="0.790509"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.993397"
                        y3="2.805551"
                        z3="-0.667155"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.685652"
                        y3="2.470113"
                        z3="-1.613759"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.067812"
                        y3="-0.131055"
                        z3="-0.01783"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.890974"
                        y3="1.660588"
                        z3="1.275418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.313941"
                        y3="-1.045161"
                        z3="0.921581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.653011"
                        y3="-1.710281"
                        z3="1.027952"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.299187"
                        y3="-1.487413"
                        z3="1.930937"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.328574"
                        y3="0.972377"
                        z3="0.958592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.469123"
                        y3="0.58868"
                        z3="-1.202746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.310396"
                        y3="-1.19698"
                        z3="0.248277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.117843"
                        y3="-0.615592"
                        z3="-1.854624"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.460816"
                        y3="-2.973845"
                        z3="-1.002751"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.92148"
                        y3="-2.94094"
                        z3="-1.023795"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.119226"
                        y3="-2.892558"
                        z3="-1.060418"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.988968"
                        y3="-0.04427"
                        z3="-0.659774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.985442"
                        y3="1.8479"
                        z3="1.573143"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.716488"
                        y3="2.490564"
                        z3="0.084966"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.79486"
                        y3="3.867148"
                        z3="-0.512409"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.464769"
                        y3="2.697508"
                        z3="-1.646476"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.11145"
                        y3="2.41833"
                        z3="-2.617689"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.397936"
                        y3="3.507532"
                        z3="-1.434805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.777856"
                        y3="1.871342"
                        z3="-1.614376"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.862292"
                        y3="0.111317"
                        z3="-0.718397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.09344"
                        y3="-1.549498"
                        z3="2.015182"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.35606"
                        y3="-1.340497"
                        z3="0.282448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.565528"
                        y3="-2.79202"
                        z3="0.899907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.637139"
                        y3="-1.263517"
                        z3="2.945947"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.159617"
                        y3="-2.570189"
                        z3="1.884811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.325473"
                        y3="-1.023824"
                        z3="1.791362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.684191"
                        y3="2.00093"
                        z3="0.900544"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.481638"
                        y3="0.592357"
                        z3="1.968118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.655543"
                        y3="-0.81969"
                        z3="-2.824065"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.183995"
                        y3="-0.428222"
                        z3="-2.01983"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.093656"
                        y3="-3.467016"
                        z3="-1.907366"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.10984"
                        y3="-3.563749"
                        z3="-0.155041"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.182101"
                        y3="-2.859338"
                        z3="-1.080285"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0379,.8875,.5866;-.5403,2.3394,2.203;2.3365,1.6867,-1.6644;2.0524,-1.8093,1.2482;2.064,.1679,.0423;2.8843,-1.66,-.8961;-2.7097,2.0125,-.6031;-2.7725,.569,-.2228;-2.2848,1.5796,.7905;-3.9934,2.8056,-.6672;-1.6857,2.4701,-1.6138;-4.0678,-.1311,-.0178;-.891,1.6606,1.2754;-4.3139,-1.0452,.9216;-5.653,-1.7103,1.028;-3.2992,-1.4874,1.9309;1.3286,.9724,.9586;2.4691,.5887,-1.2027;2.3104,-1.197,.2483;3.1178,-.6156,-1.8546;3.4608,-2.9738,-1.0028;4.9215,-2.9409,-1.0238;6.1192,-2.8926,-1.0604;-1.989,-.0443,-.6598;-2.9854,1.8479,1.5731;-4.7165,2.4906,.085;-3.7949,3.8671,-.5124;-4.4648,2.6975,-1.6465;-2.1115,2.4183,-2.6177;-1.3979,3.5075,-1.4348;-.7779,1.8713,-1.6144;-4.8623,.1113,-.7184;-6.0934,-1.5495,2.0152;-6.3561,-1.3405,.2824;-5.5655,-2.792,.8999;-3.6371,-1.2635,2.9459;-3.1596,-2.5702,1.8848;-2.3255,-1.0238,1.7914;1.6842,2.0009,.9005;1.4816,.5924,1.9681;2.6555,-.8197,-2.8241;4.184,-.4282,-2.0198;3.0937,-3.467,-1.9074;3.1098,-3.5637,-.155;7.1821,-2.8593,-1.0803;</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">1944.7658938410 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">0.209 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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="-0.03793337"
                                 y3="0.88753918"
                                 z3="0.58660934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.54029032"
                                 y3="2.33944606"
                                 z3="2.20300851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.33653544"
                                 y3="1.68667394"
                                 z3="-1.66436374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.05238343"
                                 y3="-1.80925809"
                                 z3="1.24817125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.06398645"
                                 y3="0.16791142"
                                 z3="0.04228692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.88431725"
                                 y3="-1.65999924"
                                 z3="-0.89608388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.70965295"
                                 y3="2.01245087"
                                 z3="-0.60308271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.77250925"
                                 y3="0.56900183"
                                 z3="-0.22280945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.2848251"
                                 y3="1.57964855"
                                 z3="0.79050857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.99339728"
                                 y3="2.80555119"
                                 z3="-0.6671546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.68565182"
                                 y3="2.47011287"
                                 z3="-1.61375861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.06781156"
                                 y3="-0.13105504"
                                 z3="-0.01783008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.89097422"
                                 y3="1.66058783"
                                 z3="1.27541842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.31394068"
                                 y3="-1.04516124"
                                 z3="0.92158082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.6530113"
                                 y3="-1.71028121"
                                 z3="1.02795223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.299187"
                                 y3="-1.48741345"
                                 z3="1.93093729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.32857359"
                                 y3="0.97237658"
                                 z3="0.95859238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.46912338"
                                 y3="0.58867971"
                                 z3="-1.20274634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.31039621"
                                 y3="-1.19697964"
                                 z3="0.24827654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.11784276"
                                 y3="-0.61559227"
                                 z3="-1.85462399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.46081642"
                                 y3="-2.97384476"
                                 z3="-1.00275095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.92147994"
                                 y3="-2.94094036"
                                 z3="-1.02379451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.11922573"
                                 y3="-2.89255813"
                                 z3="-1.06041832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.98896827"
                                 y3="-0.04426952"
                                 z3="-0.65977433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.98544184"
                                 y3="1.84790006"
                                 z3="1.57314306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.71648794"
                                 y3="2.49056411"
                                 z3="0.08496572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.79486012"
                                 y3="3.86714784"
                                 z3="-0.51240865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.46476885"
                                 y3="2.6975075"
                                 z3="-1.64647604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.11144999"
                                 y3="2.41833004"
                                 z3="-2.61768918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.3979357"
                                 y3="3.50753167"
                                 z3="-1.43480486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.7778557"
                                 y3="1.87134179"
                                 z3="-1.61437614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.86229179"
                                 y3="0.11131715"
                                 z3="-0.71839656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.09344031"
                                 y3="-1.54949771"
                                 z3="2.01518167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.35605967"
                                 y3="-1.34049661"
                                 z3="0.28244755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.565528"
                                 y3="-2.79201958"
                                 z3="0.8999073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.63713904"
                                 y3="-1.26351692"
                                 z3="2.94594694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.15961748"
                                 y3="-2.57018908"
                                 z3="1.88481132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.32547262"
                                 y3="-1.0238239"
                                 z3="1.79136177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.68419108"
                                 y3="2.00093009"
                                 z3="0.90054391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.48163772"
                                 y3="0.59235657"
                                 z3="1.96811756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.65554297"
                                 y3="-0.81968959"
                                 z3="-2.82406485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.18399518"
                                 y3="-0.42822201"
                                 z3="-2.01982973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.09365591"
                                 y3="-3.46701566"
                                 z3="-1.90736565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.10984045"
                                 y3="-3.56374874"
                                 z3="-0.15504069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.18210084"
                                 y3="-2.85933752"
                                 z3="-1.08028499">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" 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 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0379,.8875,.5866;-.5403,2.3394,2.203;2.3365,1.6867,-1.6644;2.0524,-1.8093,1.2482;2.064,.1679,.0423;2.8843,-1.66,-.8961;-2.7097,2.0125,-.6031;-2.7725,.569,-.2228;-2.2848,1.5796,.7905;-3.9934,2.8056,-.6672;-1.6857,2.4701,-1.6138;-4.0678,-.1311,-.0178;-.891,1.6606,1.2754;-4.3139,-1.0452,.9216;-5.653,-1.7103,1.028;-3.2992,-1.4874,1.9309;1.3286,.9724,.9586;2.4691,.5887,-1.2027;2.3104,-1.197,.2483;3.1178,-.6156,-1.8546;3.4608,-2.9738,-1.0028;4.9215,-2.9409,-1.0238;6.1192,-2.8926,-1.0604;-1.989,-.0443,-.6598;-2.9854,1.8479,1.5731;-4.7165,2.4906,.085;-3.7949,3.8671,-.5124;-4.4648,2.6975,-1.6465;-2.1114,2.4183,-2.6177;-1.3979,3.5075,-1.4348;-.7779,1.8713,-1.6144;-4.8623,.1113,-.7184;-6.0934,-1.5495,2.0152;-6.3561,-1.3405,.2824;-5.5655,-2.792,.8999;-3.6371,-1.2635,2.9459;-3.1596,-2.5702,1.8848;-2.3255,-1.0238,1.7914;1.6842,2.0009,.9005;1.4816,.5924,1.9681;2.6555,-.8197,-2.8241;4.184,-.4282,-2.0198;3.0937,-3.467,-1.9074;3.1098,-3.5637,-.155;7.1821,-2.8593,-1.0803;</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="-0.037933"
                        y3="0.887539"
                        z3="0.586609"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.54029"
                        y3="2.339446"
                        z3="2.203009"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.336535"
                        y3="1.686674"
                        z3="-1.664364"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.052383"
                        y3="-1.809258"
                        z3="1.248171"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.063986"
                        y3="0.167911"
                        z3="0.042287"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.884317"
                        y3="-1.659999"
                        z3="-0.896084"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.709653"
                        y3="2.012451"
                        z3="-0.603083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.772509"
                        y3="0.569002"
                        z3="-0.222809"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.284825"
                        y3="1.579649"
                        z3="0.790509"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.993397"
                        y3="2.805551"
                        z3="-0.667155"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.685652"
                        y3="2.470113"
                        z3="-1.613759"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.067812"
                        y3="-0.131055"
                        z3="-0.01783"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.890974"
                        y3="1.660588"
                        z3="1.275418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.313941"
                        y3="-1.045161"
                        z3="0.921581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.653011"
                        y3="-1.710281"
                        z3="1.027952"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.299187"
                        y3="-1.487413"
                        z3="1.930937"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.328574"
                        y3="0.972377"
                        z3="0.958592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.469123"
                        y3="0.58868"
                        z3="-1.202746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.310396"
                        y3="-1.19698"
                        z3="0.248277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.117843"
                        y3="-0.615592"
                        z3="-1.854624"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.460816"
                        y3="-2.973845"
                        z3="-1.002751"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.92148"
                        y3="-2.94094"
                        z3="-1.023795"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.119226"
                        y3="-2.892558"
                        z3="-1.060418"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.988968"
                        y3="-0.04427"
                        z3="-0.659774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.985442"
                        y3="1.8479"
                        z3="1.573143"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.716488"
                        y3="2.490564"
                        z3="0.084966"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.79486"
                        y3="3.867148"
                        z3="-0.512409"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.464769"
                        y3="2.697508"
                        z3="-1.646476"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.11145"
                        y3="2.41833"
                        z3="-2.617689"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.397936"
                        y3="3.507532"
                        z3="-1.434805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.777856"
                        y3="1.871342"
                        z3="-1.614376"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.862292"
                        y3="0.111317"
                        z3="-0.718397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.09344"
                        y3="-1.549498"
                        z3="2.015182"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.35606"
                        y3="-1.340497"
                        z3="0.282448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.565528"
                        y3="-2.79202"
                        z3="0.899907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.637139"
                        y3="-1.263517"
                        z3="2.945947"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.159617"
                        y3="-2.570189"
                        z3="1.884811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.325473"
                        y3="-1.023824"
                        z3="1.791362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.684191"
                        y3="2.00093"
                        z3="0.900544"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.481638"
                        y3="0.592357"
                        z3="1.968118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.655543"
                        y3="-0.81969"
                        z3="-2.824065"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.183995"
                        y3="-0.428222"
                        z3="-2.01983"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.093656"
                        y3="-3.467016"
                        z3="-1.907366"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.10984"
                        y3="-3.563749"
                        z3="-0.155041"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.182101"
                        y3="-2.859338"
                        z3="-1.080285"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0379,.8875,.5866;-.5403,2.3394,2.203;2.3365,1.6867,-1.6644;2.0524,-1.8093,1.2482;2.064,.1679,.0423;2.8843,-1.66,-.8961;-2.7097,2.0125,-.6031;-2.7725,.569,-.2228;-2.2848,1.5796,.7905;-3.9934,2.8056,-.6672;-1.6857,2.4701,-1.6138;-4.0678,-.1311,-.0178;-.891,1.6606,1.2754;-4.3139,-1.0452,.9216;-5.653,-1.7103,1.028;-3.2992,-1.4874,1.9309;1.3286,.9724,.9586;2.4691,.5887,-1.2027;2.3104,-1.197,.2483;3.1178,-.6156,-1.8546;3.4608,-2.9738,-1.0028;4.9215,-2.9409,-1.0238;6.1192,-2.8926,-1.0604;-1.989,-.0443,-.6598;-2.9854,1.8479,1.5731;-4.7165,2.4906,.085;-3.7949,3.8671,-.5124;-4.4648,2.6975,-1.6465;-2.1115,2.4183,-2.6177;-1.3979,3.5075,-1.4348;-.7779,1.8713,-1.6144;-4.8623,.1113,-.7184;-6.0934,-1.5495,2.0152;-6.3561,-1.3405,.2824;-5.5655,-2.792,.8999;-3.6371,-1.2635,2.9459;-3.1596,-2.5702,1.8848;-2.3255,-1.0238,1.7914;1.6842,2.0009,.9005;1.4816,.5924,1.9681;2.6555,-.8197,-2.8241;4.184,-.4282,-2.0198;3.0937,-3.467,-1.9074;3.1098,-3.5637,-.155;7.1821,-2.8593,-1.0803;</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">-1071.51731193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1944.76589384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3016.28320577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5321.26254076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2304.97933500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45520911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.93789719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429211</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999980438734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999980438734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999960877469</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.625203563092</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1021">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1021">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1021"
                            units="nonsi:electronvolt">-524.8023 -523.3879 -523.0569 -522.8338 -394.2844 -394.0766 -283.8300 -283.4244 -283.2137 -282.5522 -281.9811 -281.6168 -280.3792 -280.3562 -280.1153 -280.0323 -279.9716 -279.8695 -279.4162 -279.4074 -279.3799 -279.3416 -279.3066 -33.8523 -33.1769 -32.3498 -31.0818 -30.5114 -29.1425 -27.4727 -25.5358 -25.2857 -24.0965 -23.6562 -23.2226 -22.7324 -22.1601 -21.9804 -21.9117 -20.7160 -20.4985 -19.3713 -18.9597 -18.2400 -18.1115 -17.5925 -17.3731 -16.9871 -16.8284 -16.4965 -16.1075 -15.9627 -15.9039 -15.5973 -15.4795 -15.4060 -15.1556 -14.7984 -14.7214 -14.6477 -14.5543 -14.4902 -14.1230 -13.8936 -13.7306 -13.4841 -13.3755 -13.1173 -13.0718 -12.9562 -12.6181 -12.5200 -12.0476 -11.6823 -11.3028 -11.1504 -11.1072 -10.9182 -10.6981 -10.6420 -10.3885 -10.3075 -10.0410 -9.6973 -8.8047 1.5005 2.0837 2.2973 2.5233 2.7012 2.9188 3.0971 3.3544 3.5303 3.6760 3.8646 3.9705 4.1230 4.1443 4.4675 4.5127 4.6587 4.7590 4.8409 4.9747 5.0415 5.0955 5.3194 5.3511 5.4913 5.6086 5.8721 5.9595 6.0261 6.1766 6.2655 6.3187 6.4891 6.5216 6.5691 6.6571 6.7919 6.8463 6.9891 7.1253 7.2869 7.4674 7.6229 7.6510 7.7960 7.9999 8.1358 8.2340 8.3583 8.4991 8.5229 8.6793 8.9147 8.9486 9.3444 9.4580 9.7296 9.8452 9.9560 10.0208 10.1866 10.2829 10.3478 10.3652 10.6416 10.7758 10.8712 10.9595 11.0252 11.2321 11.3115 11.4615 11.5802 11.7164 11.7639 12.0238 12.0739 12.1790 12.2097 12.3807 12.4646 12.6719 12.7734 12.8863 12.9846 13.0177 13.1883 13.2251 13.3011 13.4325 13.5343 13.5623 13.6663 13.7721 13.8933 13.9340 14.0758 14.3557 14.3891 14.5676 14.6550 14.6773 14.8616 14.9055 15.0237 15.0588 15.1283 15.1847 15.2894 15.4220 15.5100 15.5264 15.6418 15.6842 15.8619 15.9550 16.0775 16.1909 16.3102 16.4343 16.5472 16.5880 16.7877 16.9817 17.1737 17.3528 17.3624 17.4401 17.5321 17.6619 17.6678 17.9081 18.0087 18.3921 18.4168 18.5568 18.7067 18.8172 18.9785 19.2106 19.2655 19.3972 19.5478 19.6861 19.8819 20.0497 20.0853 20.2355 20.3521 20.5002 20.8232 20.8864 21.0564 21.2279 21.5785 21.7173 21.9209 22.0081 22.1310 22.3088 22.4295 22.6900 23.1239 23.4041 23.4382 23.7577 23.7730 23.9165 24.0944 24.4165 24.7050 24.8617 25.0357 25.2123 25.4069 25.5965 25.8748 26.1618 26.3096 26.4213 26.6057 26.6489 26.8637 26.9553 26.9874 27.1621 27.3196 27.3445 27.4501 27.5913 27.7311 27.8806 27.9989 28.1941 28.2893 28.4211 28.4921 28.7980 28.8620 29.0055 29.3205 29.4796 29.5127 29.7074 29.8630 30.0035 30.0303 30.0677 30.3003 30.3699 30.5806 30.8672 30.9911 31.0327 31.0839 31.3201 31.4228 31.5080 31.5597 31.6239 31.7095 31.9773 32.0188 32.3192 32.3871 32.5828 32.7230 32.8321 33.0049 33.0800 33.1509 33.4193 33.6339 33.7455 33.9232 33.9916 34.1574 34.3831 34.5289 34.8154 34.9757 35.0660 35.1790 35.3328 35.5804 35.7680 36.1055 36.1388 36.3423 36.5567 36.6608 36.8741 37.2748 37.3831 37.6164 37.6767 37.7279 37.9693 38.1004 38.3406 38.4140 38.5624 38.7933 38.9368 39.0334 39.0956 39.2931 39.5044 39.7185 39.8385 40.0382 40.2234 40.4608 40.6315 40.8807 41.0274 41.1632 41.2242 41.4022 41.5867 41.6676 41.8316 42.0126 42.0340 42.2299 42.3045 42.3671 42.4143 42.6214 42.6649 42.8107 42.9796 43.0726 43.1840 43.2763 43.3522 43.5034 43.7292 43.8193 43.9541 44.0769 44.2572 44.3525 44.5631 44.7927 44.9579 45.0977 45.1916 45.2354 45.6603 45.7368 45.8104 45.9229 46.0445 46.1140 46.3938 46.4626 46.6858 46.8224 46.9884 47.1445 47.3571 47.5554 47.7908 48.0011 48.2512 48.3432 48.5696 48.7626 48.9634 49.3601 49.5516 49.5794 49.8216 49.9112 50.0880 50.4092 50.6195 51.1350 51.2176 51.3268 51.8746 51.8978 52.3121 52.3649 52.7246 52.9218 53.5177 53.6594 53.8713 54.3490 54.5318 54.7466 55.1306 55.3800 55.9769 56.1869 56.6880 56.8362 57.0083 57.3524 57.8321 57.9684 58.3950 58.5106 58.6300 58.7894 58.9939 59.1943 59.3736 59.6019 59.8205 60.1825 60.3962 60.6426 61.0172 61.2401 61.4750 61.9979 62.1660 62.4385 62.5870 63.0290 63.4061 63.6684 63.8114 63.8976 64.2409 64.6252 64.7787 65.2845 65.4512 65.7332 65.8831 66.4002 66.8156 67.1348 67.2579 67.5495 67.9419 68.2553 68.8866 69.1146 69.4138 69.9694 70.0931 70.4304 70.5533 70.6302 70.9787 71.0686 71.1198 71.4761 71.5340 71.8593 71.9879 72.3118 72.3653 72.4851 72.6161 72.8842 73.0963 73.1878 73.4270 73.7608 73.8850 74.0464 74.5379 74.6665 74.8734 75.2317 75.4050 75.4708 75.7206 75.9768 76.3203 76.3908 76.5373 76.6930 77.0436 77.2449 77.3884 77.5196 77.6689 77.7852 77.9302 78.1752 78.2982 78.5469 78.5975 78.7923 78.9023 79.1605 79.2470 79.3084 79.3660 79.6173 79.6961 79.8887 80.1944 80.3328 80.5670 80.6881 80.7496 80.9965 81.1817 81.2810 81.4345 81.5408 81.5791 81.7540 81.8726 81.9353 82.0731 82.1755 82.2309 82.5070 82.6022 82.8117 82.9348 82.9947 83.2749 83.3736 83.4904 83.6149 83.6788 83.7171 83.9189 84.0103 84.0384 84.2178 84.3852 84.5778 84.8837 85.0114 85.1865 85.2560 85.4755 85.6076 85.6767 85.9017 85.9541 86.3165 86.3361 86.4020 86.5395 86.6372 86.6715 86.8440 87.0234 87.1115 87.1799 87.4459 87.5634 87.6329 87.8833 88.1546 88.2584 88.4481 88.5988 88.6703 88.9949 89.0883 89.1193 89.2765 89.5686 89.7524 89.8698 90.0434 90.1645 90.3733 90.5861 90.7887 90.8475 91.0185 91.2199 91.3520 91.5254 91.7050 91.9811 92.0789 92.2500 92.4260 92.4506 92.6336 92.8202 92.9825 93.0078 93.1817 93.2220 93.3805 93.5572 93.6371 93.7968 93.8330 94.1428 94.3334 94.5861 94.7397 94.8791 95.0878 95.2135 95.2923 95.4439 95.5353 95.7566 96.0990 96.3505 96.3893 96.5755 96.6968 96.7812 96.9589 97.0704 97.4172 97.5427 97.9028 97.9988 98.0556 98.2227 98.3673 98.3956 98.6238 98.7229 99.0165 99.2506 99.3727 99.5398 99.6179 99.8806 99.9516 100.0293 100.2790 100.3916 100.5331 100.9314 100.9737 101.0947 101.3988 101.5145 101.5818 101.9046 102.0473 102.1419 102.5086 102.6895 102.7462 102.9552 103.0258 103.1602 103.4129 103.4992 103.8715 104.0415 104.2734 104.3610 104.6084 105.0049 105.1132 105.2116 105.4403 105.5687 105.8195 105.9823 106.2132 106.4305 106.6967 107.1128 107.2870 107.3935 107.8309 107.9173 108.0560 108.2934 108.3176 108.4588 108.9530 109.1256 109.2575 109.3892 109.4630 109.5061 109.9211 109.9738 110.2343 110.3504 110.5502 110.6997 110.9115 110.9965 111.2191 111.3369 111.4644 111.7419 111.8685 112.0677 112.2200 112.3595 112.5911 112.6531 112.8452 113.0207 113.3344 113.4877 113.5686 113.7276 113.9011 114.0609 114.3979 114.5230 114.7086 114.9431 115.0330 115.1224 115.1773 115.4102 115.5204 115.8011 115.8976 116.0601 116.1202 116.4422 116.4508 116.7789 116.9251 117.0761 117.1888 117.2474 117.3311 117.6650 117.8514 118.0049 118.1625 118.3160 118.6013 118.6225 118.9396 119.0291 119.1033 119.4825 119.7243 119.9791 120.2289 120.4935 120.6878 120.8709 121.0331 121.2796 121.3800 121.5860 121.6484 121.7960 122.3808 122.7106 122.9348 123.1361 123.4164 123.8923 124.2404 124.6409 124.7217 124.9737 125.0780 125.2938 125.7319 125.8989 126.2847 126.7392 127.0990 127.3509 127.5498 127.9328 128.2226 128.4132 128.5065 128.5733 128.7782 128.9407 129.1864 129.4581 129.7947 130.2071 130.2669 130.6550 130.7487 130.8342 130.9905 131.2547 131.5456 131.8491 132.0521 132.2978 132.8653 133.0227 133.2708 133.4261 133.5621 134.2106 134.4522 134.6292 134.7693 135.0165 135.2298 135.7776 135.7903 136.4902 136.8059 137.5854 137.8241 138.2218 138.3370 138.5714 139.0014 139.3134 139.5470 140.0376 140.1178 140.3229 140.4591 140.7975 141.0725 141.3133 141.4945 141.6248 141.7557 142.0549 142.1965 142.2996 142.5951 142.6970 142.8614 143.1370 143.4492 143.7415 143.9806 144.3358 144.3520 144.4678 144.8368 144.9789 145.0346 145.0705 145.2894 145.4080 145.6174 145.8790 146.0499 146.0936 146.4507 146.4965 146.7453 146.8731 147.0201 147.3039 147.3739 147.8151 147.9632 148.2733 148.4676 148.5918 148.8524 148.9523 149.1789 149.3556 149.6457 149.7424 150.0026 150.0677 150.2602 150.4233 150.7525 150.8262 150.9815 151.0936 151.2412 151.5856 151.8742 151.9949 152.2980 152.5455 152.9584 152.9964 153.4710 153.6605 153.7888 154.1691 154.4737 154.5947 154.9059 155.0108 155.2525 155.8894 156.5819 156.6691 157.3016 157.3392 157.4744 157.6576 158.1142 158.7135 158.8234 158.9368 159.2481 159.5392 159.9815 160.2235 160.5811 160.7839 161.2118 161.2232 161.3892 162.4568 163.3366 163.9457 165.0948 165.3675 165.8649 167.0874 168.2671 168.8779 169.3737 171.5608 172.2408 172.4932 173.5333 173.9898 176.2208 176.3923 177.0100 177.0575 177.2425 179.2260 180.0664 181.0654 182.1309 182.9293 186.6383 187.5416 188.2441 188.3211 188.6281 189.0236 192.5900 192.7375 193.0733 195.1155 196.2811 196.6829 196.8488 198.9495 200.6488 206.4952 207.3749 621.0549 625.3131 631.2733 634.8154 635.3709 639.0641 641.1453 642.0141 643.0819 644.3326 645.2394 645.5437 647.8992 648.6411 649.3783 650.5573 651.3759 902.5267 905.0376 1198.8985 1199.3575 1199.5589 1210.9638</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">-0.269118 -0.354861 -0.340145 -0.379735 -0.145765 -0.169428 0.119534 0.023207 -0.111564 -0.277881 -0.244145 -0.268378 0.321280 -0.002211 -0.212319 -0.221324 0.065769 0.225464 0.344672 -0.020047 -0.088815 -0.400032 0.104979 0.096374 0.091941 0.085805 0.095031 0.087925 0.082245 0.095079 0.082148 0.092770 0.085526 0.078151 0.086769 0.088784 0.088911 0.082391 0.130159 0.132274 0.103179 0.109849 0.124627 0.131788 0.249136</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">8.2691 8.3549 8.3401 8.3797 7.1458 7.1694 5.8805 5.9768 6.1116 6.2779 6.2441 6.2684 5.6787 6.0022 6.2123 6.2213 5.9342 5.7745 5.6553 6.0200 6.0888 6.4000 5.8950 0.9036 0.9081 0.9142 0.9050 0.9121 0.9178 0.9049 0.9179 0.9072 0.9145 0.9218 0.9132 0.9112 0.9111 0.9176 0.8698 0.8677 0.8968 0.8902 0.8754 0.8682 0.7509</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">-0.2691 -0.3549 -0.3401 -0.3797 -0.1458 -0.1694 0.1195 0.0232 -0.1116 -0.2779 -0.2441 -0.2684 0.3213 -0.0022 -0.2123 -0.2213 0.0658 0.2255 0.3447 -0.0200 -0.0888 -0.4000 0.1050 0.0964 0.0919 0.0858 0.0950 0.0879 0.0822 0.0951 0.0821 0.0928 0.0855 0.0782 0.0868 0.0888 0.0889 0.0824 0.1302 0.1323 0.1032 0.1098 0.1246 0.1318 0.2491</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0666 2.1489 2.1714 2.1442 3.1368 3.1375 3.7296 3.7745 3.8499 3.9161 3.9123 3.9101 4.2010 3.7291 3.9430 3.9394 3.9173 4.2489 4.3321 3.8917 3.9174 3.7731 3.6352 1.0223 1.0277 1.0052 1.0056 1.0011 1.0035 1.0034 1.0151 1.0098 0.9995 1.0097 0.9986 1.0011 1.0022 1.0216 1.0015 1.0060 1.0105 1.0088 0.9837 1.0097 0.9704</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0666 2.1489 2.1714 2.1442 3.1368 3.1375 3.7296 3.7745 3.8499 3.9161 3.9123 3.9101 4.2010 3.7291 3.9430 3.9394 3.9173 4.2489 4.3321 3.8917 3.9174 3.7731 3.6352 1.0223 1.0277 1.0052 1.0056 1.0011 1.0035 1.0034 1.0151 1.0098 0.9995 1.0097 0.9986 1.0011 1.0022 1.0216 1.0015 1.0060 1.0105 1.0088 0.9837 1.0097 0.9704</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.1172 0.8960 2.0005 2.0732 1.9986 0.9602 1.1196 1.0555 1.2167 0.9447 0.9146 0.9354 0.8770 0.9285 0.9579 0.9148 0.9503 1.0046 1.0067 1.0166 0.9935 0.9909 0.9984 0.9930 0.9971 0.9810 1.8642 0.9994 0.9662 0.9603 0.9833 0.9975 0.9840 0.9851 0.9861 0.9983 0.9725 0.9728 0.9705 0.9753 0.9718 1.0344 1.0116 0.9883 2.7491 0.9170</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">-0.021653973</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.538965899176</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.10132 29.35634 0.25502 -0.28547 -0.86462 -1.15009 -2.49050 1.20243 -1.28807</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43677</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
