<?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="0.1495"
                        y3="0.682915"
                        z3="-0.248537"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.313761"
                        y3="1.41497"
                        z3="-1.765183"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.382799"
                        y3="1.980885"
                        z3="0.064627"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.775486"
                        y3="-2.150649"
                        z3="-1.002829"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.314331"
                        y3="0.074899"
                        z3="-0.661726"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.605659"
                        y3="-1.48502"
                        z3="0.230664"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.059298"
                        y3="2.057525"
                        z3="0.764731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.501402"
                        y3="0.759751"
                        z3="0.163774"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.03177"
                        y3="0.978829"
                        z3="0.479487"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.330762"
                        y3="2.337788"
                        z3="2.22406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.126933"
                        y3="3.300546"
                        z3="-0.088739"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.253518"
                        y3="-0.263353"
                        z3="0.910468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.07283"
                        y3="1.06569"
                        z3="-0.639151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.241943"
                        y3="-1.032012"
                        z3="0.447344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.897294"
                        y3="-2.04777"
                        z3="1.335342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.788114"
                        y3="-0.981893"
                        z3="-0.947162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.15228"
                        y3="0.647108"
                        z3="-1.252281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.300759"
                        y3="0.788899"
                        z3="-0.020845"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.489076"
                        y3="-1.309297"
                        z3="-0.529615"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.262013"
                        y3="-0.243452"
                        z3="0.533398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.223992"
                        y3="-2.770179"
                        z3="0.41445"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.446802"
                        y3="-2.923016"
                        z3="-0.371341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.457325"
                        y3="-3.021675"
                        z3="-1.009752"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.720122"
                        y3="0.824896"
                        z3="-0.896101"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.647975"
                        y3="0.466814"
                        z3="1.354791"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.198659"
                        y3="1.464139"
                        z3="2.860706"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.656395"
                        y3="3.112539"
                        z3="2.592395"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.35362"
                        y3="2.692956"
                        z3="2.36042"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.100639"
                        y3="3.776735"
                        z3="0.040285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.3655"
                        y3="4.022343"
                        z3="0.21317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.993037"
                        y3="3.096865"
                        z3="-1.147826"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.955809"
                        y3="-0.410698"
                        z3="1.944257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.971924"
                        y3="-1.866365"
                        z3="1.41734"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.782342"
                        y3="-3.055649"
                        z3="0.928242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.479453"
                        y3="-2.044897"
                        z3="2.341395"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.855408"
                        y3="-0.747952"
                        z3="-0.932863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.300888"
                        y3="-0.247928"
                        z3="-1.584322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.690999"
                        y3="-1.955747"
                        z3="-1.433162"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.835774"
                        y3="0.034298"
                        z3="-2.095748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.391216"
                        y3="1.65119"
                        z3="-1.602532"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.236768"
                        y3="-0.153708"
                        z3="0.042188"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.40812"
                        y3="-0.091136"
                        z3="1.60601"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.49864"
                        y3="-3.534764"
                        z3="0.133278"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.45152"
                        y3="-2.922295"
                        z3="1.47333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.347539"
                        y3="-3.121337"
                        z3="-1.583363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.1495,.6829,-.2485;-1.3138,1.415,-1.7652;3.3828,1.9809,.0646;1.7755,-2.1506,-1.0028;2.3143,.0749,-.6617;3.6057,-1.485,.2307;-3.0593,2.0575,.7647;-3.5014,.7598,.1638;-2.0318,.9788,.4795;-3.3308,2.3378,2.2241;-3.1269,3.3005,-.0887;-4.2535,-.2634,.9105;-1.0728,1.0657,-.6392;-5.2419,-1.032,.4473;-5.8973,-2.0478,1.3353;-5.7881,-.9819,-.9472;1.1523,.6471,-1.2523;3.3008,.7889,-.0208;2.4891,-1.3093,-.5296;4.262,-.2435,.5334;4.224,-2.7702,.4144;5.4468,-2.923,-.3713;6.4573,-3.0217,-1.0098;-3.7201,.8249,-.8961;-1.648,.4668,1.3548;-3.1987,1.4641,2.8607;-2.6564,3.1125,2.5924;-4.3536,2.693,2.3604;-4.1006,3.7767,.0403;-2.3655,4.0223,.2132;-2.993,3.0969,-1.1478;-3.9558,-.4107,1.9443;-6.9719,-1.8664,1.4173;-5.7823,-3.0556,.9282;-5.4795,-2.0449,2.3414;-6.8554,-.748,-.9329;-5.3009,-.2479,-1.5843;-5.691,-1.9557,-1.4332;.8358,.0343,-2.0957;1.3912,1.6512,-1.6025;5.2368,-.1537,.0422;4.4081,-.0911,1.606;3.4986,-3.5348,.1333;4.4515,-2.9223,1.4733;7.3475,-3.1213,-1.5834;</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">1880.4056378200 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">1.566e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.183 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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="0.14949968"
                                 y3="0.68291549"
                                 z3="-0.24853651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.31376076"
                                 y3="1.41497016"
                                 z3="-1.76518344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.38279853"
                                 y3="1.98088518"
                                 z3="0.0646266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.77548611"
                                 y3="-2.15064871"
                                 z3="-1.00282866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.31433124"
                                 y3="0.07489933"
                                 z3="-0.66172581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.60565895"
                                 y3="-1.48501956"
                                 z3="0.23066384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.05929786"
                                 y3="2.05752524"
                                 z3="0.76473135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.50140178"
                                 y3="0.75975141"
                                 z3="0.16377389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.03177026"
                                 y3="0.97882915"
                                 z3="0.47948725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.33076247"
                                 y3="2.33778814"
                                 z3="2.22405951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.12693344"
                                 y3="3.30054644"
                                 z3="-0.08873856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.25351788"
                                 y3="-0.26335335"
                                 z3="0.91046823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.07283023"
                                 y3="1.06568988"
                                 z3="-0.63915127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.24194266"
                                 y3="-1.03201176"
                                 z3="0.44734361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.89729377"
                                 y3="-2.04776976"
                                 z3="1.33534238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.78811388"
                                 y3="-0.98189254"
                                 z3="-0.94716156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.15227957"
                                 y3="0.64710765"
                                 z3="-1.25228091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.30075871"
                                 y3="0.78889889"
                                 z3="-0.02084457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.48907598"
                                 y3="-1.30929671"
                                 z3="-0.52961524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.26201303"
                                 y3="-0.24345245"
                                 z3="0.53339752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.22399203"
                                 y3="-2.77017864"
                                 z3="0.41445011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.44680199"
                                 y3="-2.92301582"
                                 z3="-0.37134065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.45732543"
                                 y3="-3.02167473"
                                 z3="-1.00975202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.720122"
                                 y3="0.82489603"
                                 z3="-0.89610137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.64797454"
                                 y3="0.46681405"
                                 z3="1.35479053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.19865895"
                                 y3="1.46413928"
                                 z3="2.86070598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.65639494"
                                 y3="3.11253918"
                                 z3="2.59239529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.35361967"
                                 y3="2.6929557"
                                 z3="2.36041957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.10063857"
                                 y3="3.7767346"
                                 z3="0.04028487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.36549958"
                                 y3="4.02234284"
                                 z3="0.21316975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.99303665"
                                 y3="3.09686507"
                                 z3="-1.14782606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.95580922"
                                 y3="-0.41069826"
                                 z3="1.94425713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.97192373"
                                 y3="-1.86636468"
                                 z3="1.41733958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.78234164"
                                 y3="-3.0556491"
                                 z3="0.92824182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.47945252"
                                 y3="-2.04489668"
                                 z3="2.34139493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.85540778"
                                 y3="-0.74795234"
                                 z3="-0.93286306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.3008876"
                                 y3="-0.24792801"
                                 z3="-1.5843221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.69099862"
                                 y3="-1.95574663"
                                 z3="-1.43316241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.83577411"
                                 y3="0.03429833"
                                 z3="-2.09574777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.39121564"
                                 y3="1.65119017"
                                 z3="-1.60253193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.23676837"
                                 y3="-0.15370802"
                                 z3="0.04218839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.4081199"
                                 y3="-0.09113595"
                                 z3="1.60601011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.4986397"
                                 y3="-3.53476441"
                                 z3="0.13327786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.45151976"
                                 y3="-2.92229501"
                                 z3="1.47332979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.34753893"
                                 y3="-3.12133664"
                                 z3="-1.58336279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.1495,.6829,-.2485;-1.3138,1.415,-1.7652;3.3828,1.9809,.0646;1.7755,-2.1506,-1.0028;2.3143,.0749,-.6617;3.6057,-1.485,.2307;-3.0593,2.0575,.7647;-3.5014,.7598,.1638;-2.0318,.9788,.4795;-3.3308,2.3378,2.2241;-3.1269,3.3005,-.0887;-4.2535,-.2634,.9105;-1.0728,1.0657,-.6392;-5.2419,-1.032,.4473;-5.8973,-2.0478,1.3353;-5.7881,-.9819,-.9472;1.1523,.6471,-1.2523;3.3008,.7889,-.0208;2.4891,-1.3093,-.5296;4.262,-.2435,.5334;4.224,-2.7702,.4145;5.4468,-2.923,-.3713;6.4573,-3.0217,-1.0098;-3.7201,.8249,-.8961;-1.648,.4668,1.3548;-3.1987,1.4641,2.8607;-2.6564,3.1125,2.5924;-4.3536,2.693,2.3604;-4.1006,3.7767,.0403;-2.3655,4.0223,.2132;-2.993,3.0969,-1.1478;-3.9558,-.4107,1.9443;-6.9719,-1.8664,1.4173;-5.7823,-3.0556,.9282;-5.4795,-2.0449,2.3414;-6.8554,-.748,-.9329;-5.3009,-.2479,-1.5843;-5.691,-1.9557,-1.4332;.8358,.0343,-2.0957;1.3912,1.6512,-1.6025;5.2368,-.1537,.0422;4.4081,-.0911,1.606;3.4986,-3.5348,.1333;4.4515,-2.9223,1.4733;7.3475,-3.1213,-1.5834;</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="0.1495"
                        y3="0.682915"
                        z3="-0.248537"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.313761"
                        y3="1.41497"
                        z3="-1.765183"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.382799"
                        y3="1.980885"
                        z3="0.064627"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.775486"
                        y3="-2.150649"
                        z3="-1.002829"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.314331"
                        y3="0.074899"
                        z3="-0.661726"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.605659"
                        y3="-1.48502"
                        z3="0.230664"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.059298"
                        y3="2.057525"
                        z3="0.764731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.501402"
                        y3="0.759751"
                        z3="0.163774"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.03177"
                        y3="0.978829"
                        z3="0.479487"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.330762"
                        y3="2.337788"
                        z3="2.22406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.126933"
                        y3="3.300546"
                        z3="-0.088739"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.253518"
                        y3="-0.263353"
                        z3="0.910468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.07283"
                        y3="1.06569"
                        z3="-0.639151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.241943"
                        y3="-1.032012"
                        z3="0.447344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.897294"
                        y3="-2.04777"
                        z3="1.335342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.788114"
                        y3="-0.981893"
                        z3="-0.947162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.15228"
                        y3="0.647108"
                        z3="-1.252281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.300759"
                        y3="0.788899"
                        z3="-0.020845"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.489076"
                        y3="-1.309297"
                        z3="-0.529615"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.262013"
                        y3="-0.243452"
                        z3="0.533398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.223992"
                        y3="-2.770179"
                        z3="0.41445"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.446802"
                        y3="-2.923016"
                        z3="-0.371341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.457325"
                        y3="-3.021675"
                        z3="-1.009752"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.720122"
                        y3="0.824896"
                        z3="-0.896101"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.647975"
                        y3="0.466814"
                        z3="1.354791"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.198659"
                        y3="1.464139"
                        z3="2.860706"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.656395"
                        y3="3.112539"
                        z3="2.592395"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.35362"
                        y3="2.692956"
                        z3="2.36042"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.100639"
                        y3="3.776735"
                        z3="0.040285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.3655"
                        y3="4.022343"
                        z3="0.21317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.993037"
                        y3="3.096865"
                        z3="-1.147826"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.955809"
                        y3="-0.410698"
                        z3="1.944257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.971924"
                        y3="-1.866365"
                        z3="1.41734"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.782342"
                        y3="-3.055649"
                        z3="0.928242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.479453"
                        y3="-2.044897"
                        z3="2.341395"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.855408"
                        y3="-0.747952"
                        z3="-0.932863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.300888"
                        y3="-0.247928"
                        z3="-1.584322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.690999"
                        y3="-1.955747"
                        z3="-1.433162"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.835774"
                        y3="0.034298"
                        z3="-2.095748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.391216"
                        y3="1.65119"
                        z3="-1.602532"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.236768"
                        y3="-0.153708"
                        z3="0.042188"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.40812"
                        y3="-0.091136"
                        z3="1.60601"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.49864"
                        y3="-3.534764"
                        z3="0.133278"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.45152"
                        y3="-2.922295"
                        z3="1.47333"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.347539"
                        y3="-3.121337"
                        z3="-1.583363"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.1495,.6829,-.2485;-1.3138,1.415,-1.7652;3.3828,1.9809,.0646;1.7755,-2.1506,-1.0028;2.3143,.0749,-.6617;3.6057,-1.485,.2307;-3.0593,2.0575,.7647;-3.5014,.7598,.1638;-2.0318,.9788,.4795;-3.3308,2.3378,2.2241;-3.1269,3.3005,-.0887;-4.2535,-.2634,.9105;-1.0728,1.0657,-.6392;-5.2419,-1.032,.4473;-5.8973,-2.0478,1.3353;-5.7881,-.9819,-.9472;1.1523,.6471,-1.2523;3.3008,.7889,-.0208;2.4891,-1.3093,-.5296;4.262,-.2435,.5334;4.224,-2.7702,.4144;5.4468,-2.923,-.3713;6.4573,-3.0217,-1.0098;-3.7201,.8249,-.8961;-1.648,.4668,1.3548;-3.1987,1.4641,2.8607;-2.6564,3.1125,2.5924;-4.3536,2.693,2.3604;-4.1006,3.7767,.0403;-2.3655,4.0223,.2132;-2.993,3.0969,-1.1478;-3.9558,-.4107,1.9443;-6.9719,-1.8664,1.4173;-5.7823,-3.0556,.9282;-5.4795,-2.0449,2.3414;-6.8554,-.748,-.9329;-5.3009,-.2479,-1.5843;-5.691,-1.9557,-1.4332;.8358,.0343,-2.0957;1.3912,1.6512,-1.6025;5.2368,-.1537,.0422;4.4081,-.0911,1.606;3.4986,-3.5348,.1333;4.4515,-2.9223,1.4733;7.3475,-3.1213,-1.5834;</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">-1071.52104430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1880.40563782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2951.92668212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5192.70802207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2240.78133995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.46512726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94408296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428979</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999963259109</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999963259109</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999926518217</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.627710906284</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.3950 133.6820 134.0619 134.2477 134.5656 134.6512 134.9925 135.2523 135.3344 135.6566 136.3020 137.0120 137.5650 137.9405 138.1598 138.3036 138.5659 138.8744 139.1201 139.3244 140.0824 140.2710 140.3288 140.3949 140.8848 141.0039 141.3401 141.4942 141.6039 141.7292 141.7956 142.0615 142.2582 142.5533 143.0434 143.1890 143.4529 143.6855 143.8304 143.9691 144.1357 144.2835 144.7053 144.8613 144.9194 145.1142 145.2861 145.2972 145.5408 145.7355 145.9036 146.1747 146.2563 146.3484 146.5019 146.5398 146.8148 147.0273 147.1489 147.2902 147.7495 148.0389 148.3477 148.5550 148.6635 148.8594 148.9463 149.2398 149.3641 149.4745 149.5883 149.7506 150.0245 150.4026 150.5460 150.6638 150.8587 150.8882 151.1394 151.4170 151.5254 151.7244 151.9617 152.3141 152.4977 152.8682 153.3467 153.5733 153.6439 153.7774 153.9831 154.4591 154.7224 155.1042 155.3702 155.7465 156.5553 156.7411 157.2145 157.3351 157.4688 157.5895 157.7126 157.9102 158.6401 158.8375 159.2787 159.4107 159.5777 159.8743 160.2820 160.5930 160.8685 161.3762 162.0367 162.4632 163.4671 164.0600 164.6656 165.1050 165.6286 166.8347 167.8411 168.4145 168.6542 169.3356 171.1321 172.1694 172.5074 173.1047 173.9029 176.2504 176.6578 177.0838 177.2906 178.3893 179.0801 179.9412 181.0673 182.4910 183.0409 186.2592 187.0017 188.1141 188.2342 188.6185 189.2571 192.5005 192.7601 193.2881 195.1165 196.1236 196.4879 196.8571 199.4344 200.7961 205.5675 206.8463 621.3877 626.2381 630.6362 634.8180 635.3938 638.6456 640.2112 641.7328 643.4916 643.9145 644.9800 645.5515 647.2928 648.7209 649.3063 649.9258 651.6742 902.5288 904.8786 1198.5034 1199.1910 1200.2982 1210.1120</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">-0.263707 -0.389519 -0.338997 -0.376919 -0.153398 -0.169660 0.081657 0.040809 -0.074431 -0.249140 -0.254118 -0.179807 0.337612 -0.053616 -0.201836 -0.237056 0.091022 0.233043 0.343221 -0.028029 -0.087079 -0.398570 0.103016 0.090283 0.068023 0.071300 0.091725 0.093621 0.084541 0.085535 0.100869 0.069051 0.082853 0.085732 0.074882 0.085223 0.084626 0.086814 0.127511 0.126576 0.110019 0.103097 0.130943 0.123785 0.248494</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">8.2637 8.3895 8.3390 8.3769 7.1534 7.1697 5.9183 5.9592 6.0744 6.2491 6.2541 6.1798 5.6624 6.0536 6.2018 6.2371 5.9090 5.7670 5.6568 6.0280 6.0871 6.3986 5.8970 0.9097 0.9320 0.9287 0.9083 0.9064 0.9155 0.9145 0.8991 0.9309 0.9171 0.9143 0.9251 0.9148 0.9154 0.9132 0.8725 0.8734 0.8900 0.8969 0.8691 0.8762 0.7515</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">-0.2637 -0.3895 -0.3390 -0.3769 -0.1534 -0.1697 0.0817 0.0408 -0.0744 -0.2491 -0.2541 -0.1798 0.3376 -0.0536 -0.2018 -0.2371 0.0910 0.2330 0.3432 -0.0280 -0.0871 -0.3986 0.1030 0.0903 0.0680 0.0713 0.0917 0.0936 0.0845 0.0855 0.1009 0.0691 0.0829 0.0857 0.0749 0.0852 0.0846 0.0868 0.1275 0.1266 0.1100 0.1031 0.1309 0.1238 0.2485</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1154 2.1121 2.1782 2.1487 3.1388 3.1292 3.7382 3.7925 3.8754 3.9190 3.9113 3.9077 4.2157 3.8333 3.9339 3.9450 3.9028 4.2532 4.3389 3.8906 3.9195 3.7725 3.6374 1.0324 1.0368 1.0108 1.0042 1.0034 1.0006 1.0029 1.0215 1.0224 0.9983 0.9981 1.0126 0.9988 1.0162 0.9990 1.0032 1.0027 1.0087 1.0107 1.0096 0.9839 0.9707</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1154 2.1121 2.1782 2.1487 3.1388 3.1292 3.7382 3.7925 3.8754 3.9190 3.9113 3.9077 4.2157 3.8333 3.9339 3.9450 3.9028 4.2532 4.3389 3.8906 3.9195 3.7725 3.6374 1.0324 1.0368 1.0108 1.0042 1.0034 1.0006 1.0029 1.0215 1.0224 0.9983 0.9981 1.0126 0.9988 1.0162 0.9990 1.0032 1.0027 1.0087 1.0107 1.0096 0.9839 0.9707</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">1.1455 0.8913 1.9404 2.0811 2.0099 0.9659 1.1172 1.0555 1.2123 0.9432 0.9155 0.9041 0.8786 0.9553 0.9557 0.9023 1.0057 0.9988 1.0359 1.0234 0.9878 0.9914 0.9943 0.9898 0.9920 0.9848 1.8755 0.9612 0.9608 0.9731 0.9837 0.9833 0.9993 0.9862 1.0005 0.9840 0.9723 0.9700 0.9692 0.9723 0.9760 1.0329 0.9892 1.0128 2.7513 0.9168</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">-0.019326302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.540370605312</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.74266 35.34367 0.60102 2.23863 -2.89903 -0.66040 8.54134 -7.52903 1.01232</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43108</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
