<?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="0.081852"
                        y3="0.665997"
                        z3="1.39136"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.122538"
                        y3="2.761838"
                        z3="0.608984"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.025471"
                        y3="2.328543"
                        z3="-0.290662"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.648874"
                        y3="-1.952111"
                        z3="0.459102"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.173737"
                        y3="0.298805"
                        z3="0.391925"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.655587"
                        y3="-0.96416"
                        z3="-1.36375"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.305632"
                        y3="0.681472"
                        z3="-0.695314"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.709105"
                        y3="0.309523"
                        z3="0.704573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.90469"
                        y3="1.561952"
                        z3="0.478921"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.334369"
                        y3="1.261117"
                        z3="-1.633193"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.268828"
                        y3="-0.169884"
                        z3="-1.388356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.111559"
                        y3="0.432118"
                        z3="1.168815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.483836"
                        y3="1.7391"
                        z3="0.825355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.94149"
                        y3="-0.589532"
                        z3="1.396958"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.345848"
                        y3="-0.355016"
                        z3="1.863592"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.573672"
                        y3="-2.028113"
                        z3="1.202679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.486254"
                        y3="0.662238"
                        z3="1.594668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.828661"
                        y3="1.151122"
                        z3="-0.462663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.116322"
                        y3="-0.999534"
                        z3="-0.126098"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.270689"
                        y3="0.31419"
                        z3="-1.630435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.077586"
                        y3="-2.164538"
                        z3="-2.04814"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.428109"
                        y3="-2.574684"
                        z3="-1.670555"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.545622"
                        y3="-2.885547"
                        z3="-1.35821"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.157307"
                        y3="-0.532618"
                        z3="1.108477"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.449864"
                        y3="2.499002"
                        z3="0.530977"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.909744"
                        y3="0.462925"
                        z3="-2.106742"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.037146"
                        y3="1.921986"
                        z3="-1.127002"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.851769"
                        y3="1.83548"
                        z3="-2.426093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.764531"
                        y3="-0.861547"
                        z3="-2.072148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.579741"
                        y3="0.436638"
                        z3="-1.980273"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.686427"
                        y3="-0.774512"
                        z3="-0.696062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.486738"
                        y3="1.440329"
                        z3="1.320594"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.56528"
                        y3="0.704739"
                        z3="1.991509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.067874"
                        y3="-0.766662"
                        z3="1.153642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.53245"
                        y3="-0.85633"
                        z3="2.816871"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.551107"
                        y3="-2.174788"
                        z3="0.859948"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.702183"
                        y3="-2.590919"
                        z3="2.130643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.237348"
                        y3="-2.492724"
                        z3="0.468791"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.859471"
                        y3="1.622032"
                        z3="1.944661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.669349"
                        y3="-0.085019"
                        z3="2.361184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.932552"
                        y3="0.74891"
                        z3="-2.572215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.363239"
                        y3="0.254357"
                        z3="-1.6499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.031791"
                        y3="-1.986701"
                        z3="-3.123129"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.366884"
                        y3="-2.963172"
                        z3="-1.83727"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.533438"
                        y3="-3.1782"
                        z3="-1.07972"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.0819,.666,1.3914;.1225,2.7618,.609;3.0255,2.3285,-.2907;1.6489,-1.9521,.4591;2.1737,.2988,.3919;2.6556,-.9642,-1.3638;-2.3056,.6815,-.6953;-2.7091,.3095,.7046;-1.9047,1.562,.4789;-3.3344,1.2611,-1.6332;-1.2688,-.1699,-1.3884;-4.1116,.4321,1.1688;-.4838,1.7391,.8254;-4.9415,-.5895,1.397;-6.3458,-.355,1.8636;-4.5737,-2.0281,1.2027;1.4863,.6622,1.5947;2.8287,1.1511,-.4627;2.1163,-.9995,-.1261;3.2707,.3142,-1.6304;3.0776,-2.1645,-2.0481;4.4281,-2.5747,-1.6706;5.5456,-2.8855,-1.3582;-2.1573,-.5326,1.1085;-2.4499,2.499,.531;-3.9097,.4629,-2.1067;-4.0371,1.922,-1.127;-2.8518,1.8355,-2.4261;-1.7645,-.8615,-2.0721;-.5797,.4366,-1.9803;-.6864,-.7745,-.6961;-4.4867,1.4403,1.3206;-6.5653,.7047,1.9915;-7.0679,-.7667,1.1536;-6.5324,-.8563,2.8169;-3.5511,-2.1748,.8599;-4.7022,-2.5909,2.1306;-5.2373,-2.4927,.4688;1.8595,1.622,1.9447;1.6693,-.085,2.3612;2.9326,.7489,-2.5722;4.3632,.2544,-1.6499;3.0318,-1.9867,-3.1231;2.3669,-2.9632,-1.8373;6.5334,-3.1782,-1.0797;</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">1977.6593056995 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">1.553e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.854 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="0.08185216"
                                 y3="0.66599722"
                                 z3="1.39136003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.1225377"
                                 y3="2.76183805"
                                 z3="0.60898382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.02547057"
                                 y3="2.32854277"
                                 z3="-0.29066182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.6488737"
                                 y3="-1.95211087"
                                 z3="0.45910205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.17373706"
                                 y3="0.29880527"
                                 z3="0.39192487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.65558684"
                                 y3="-0.96415971"
                                 z3="-1.36375001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.30563198"
                                 y3="0.68147243"
                                 z3="-0.69531392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.70910495"
                                 y3="0.30952269"
                                 z3="0.70457259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.90468979"
                                 y3="1.56195239"
                                 z3="0.47892134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.33436891"
                                 y3="1.26111718"
                                 z3="-1.63319337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.26882786"
                                 y3="-0.16988422"
                                 z3="-1.38835553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.11155949"
                                 y3="0.43211832"
                                 z3="1.16881484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.48383627"
                                 y3="1.73910023"
                                 z3="0.82535478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.94149015"
                                 y3="-0.58953203"
                                 z3="1.3969576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.34584822"
                                 y3="-0.35501587"
                                 z3="1.86359245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.57367182"
                                 y3="-2.02811324"
                                 z3="1.20267902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.48625364"
                                 y3="0.6622379"
                                 z3="1.5946678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.8286611"
                                 y3="1.15112241"
                                 z3="-0.46266278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.11632232"
                                 y3="-0.99953406"
                                 z3="-0.12609798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.27068919"
                                 y3="0.31418975"
                                 z3="-1.63043503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.07758641"
                                 y3="-2.1645382"
                                 z3="-2.04814025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.42810904"
                                 y3="-2.57468443"
                                 z3="-1.67055487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.54562225"
                                 y3="-2.88554664"
                                 z3="-1.3582102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.15730719"
                                 y3="-0.53261804"
                                 z3="1.10847736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.44986412"
                                 y3="2.49900225"
                                 z3="0.53097742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.90974445"
                                 y3="0.46292549"
                                 z3="-2.10674231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.03714556"
                                 y3="1.92198634"
                                 z3="-1.12700234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.85176944"
                                 y3="1.8354801"
                                 z3="-2.4260934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.76453067"
                                 y3="-0.86154685"
                                 z3="-2.07214809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.57974114"
                                 y3="0.43663752"
                                 z3="-1.98027288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.68642695"
                                 y3="-0.77451225"
                                 z3="-0.69606214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.48673778"
                                 y3="1.44032894"
                                 z3="1.32059422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.56528006"
                                 y3="0.704739"
                                 z3="1.99150856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.06787443"
                                 y3="-0.76666157"
                                 z3="1.15364211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.53245036"
                                 y3="-0.85632979"
                                 z3="2.81687133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.5511075"
                                 y3="-2.17478844"
                                 z3="0.85994755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.7021834"
                                 y3="-2.59091949"
                                 z3="2.13064287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.23734778"
                                 y3="-2.49272409"
                                 z3="0.46879056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.85947102"
                                 y3="1.62203185"
                                 z3="1.94466098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.66934888"
                                 y3="-0.08501926"
                                 z3="2.36118422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.93255227"
                                 y3="0.74890957"
                                 z3="-2.57221544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.3632393"
                                 y3="0.25435746"
                                 z3="-1.64990026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.03179098"
                                 y3="-1.9867012"
                                 z3="-3.1231288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.3668837"
                                 y3="-2.96317235"
                                 z3="-1.83727024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.53343761"
                                 y3="-3.17820017"
                                 z3="-1.0797201">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" 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 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.0819,.666,1.3914;.1225,2.7618,.609;3.0255,2.3285,-.2907;1.6489,-1.9521,.4591;2.1737,.2988,.3919;2.6556,-.9642,-1.3638;-2.3056,.6815,-.6953;-2.7091,.3095,.7046;-1.9047,1.562,.4789;-3.3344,1.2611,-1.6332;-1.2688,-.1699,-1.3884;-4.1116,.4321,1.1688;-.4838,1.7391,.8254;-4.9415,-.5895,1.397;-6.3458,-.355,1.8636;-4.5737,-2.0281,1.2027;1.4863,.6622,1.5947;2.8287,1.1511,-.4627;2.1163,-.9995,-.1261;3.2707,.3142,-1.6304;3.0776,-2.1645,-2.0481;4.4281,-2.5747,-1.6706;5.5456,-2.8855,-1.3582;-2.1573,-.5326,1.1085;-2.4499,2.499,.531;-3.9097,.4629,-2.1067;-4.0371,1.922,-1.127;-2.8518,1.8355,-2.4261;-1.7645,-.8615,-2.0721;-.5797,.4366,-1.9803;-.6864,-.7745,-.6961;-4.4867,1.4403,1.3206;-6.5653,.7047,1.9915;-7.0679,-.7667,1.1536;-6.5325,-.8563,2.8169;-3.5511,-2.1748,.8599;-4.7022,-2.5909,2.1306;-5.2373,-2.4927,.4688;1.8595,1.622,1.9447;1.6693,-.085,2.3612;2.9326,.7489,-2.5722;4.3632,.2544,-1.6499;3.0318,-1.9867,-3.1231;2.3669,-2.9632,-1.8373;6.5334,-3.1782,-1.0797;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.081852"
                        y3="0.665997"
                        z3="1.39136"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.122538"
                        y3="2.761838"
                        z3="0.608984"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.025471"
                        y3="2.328543"
                        z3="-0.290662"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.648874"
                        y3="-1.952111"
                        z3="0.459102"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.173737"
                        y3="0.298805"
                        z3="0.391925"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.655587"
                        y3="-0.96416"
                        z3="-1.36375"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.305632"
                        y3="0.681472"
                        z3="-0.695314"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.709105"
                        y3="0.309523"
                        z3="0.704573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.90469"
                        y3="1.561952"
                        z3="0.478921"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.334369"
                        y3="1.261117"
                        z3="-1.633193"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.268828"
                        y3="-0.169884"
                        z3="-1.388356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.111559"
                        y3="0.432118"
                        z3="1.168815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.483836"
                        y3="1.7391"
                        z3="0.825355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.94149"
                        y3="-0.589532"
                        z3="1.396958"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.345848"
                        y3="-0.355016"
                        z3="1.863592"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.573672"
                        y3="-2.028113"
                        z3="1.202679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.486254"
                        y3="0.662238"
                        z3="1.594668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.828661"
                        y3="1.151122"
                        z3="-0.462663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.116322"
                        y3="-0.999534"
                        z3="-0.126098"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.270689"
                        y3="0.31419"
                        z3="-1.630435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.077586"
                        y3="-2.164538"
                        z3="-2.04814"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.428109"
                        y3="-2.574684"
                        z3="-1.670555"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.545622"
                        y3="-2.885547"
                        z3="-1.35821"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.157307"
                        y3="-0.532618"
                        z3="1.108477"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.449864"
                        y3="2.499002"
                        z3="0.530977"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.909744"
                        y3="0.462925"
                        z3="-2.106742"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.037146"
                        y3="1.921986"
                        z3="-1.127002"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.851769"
                        y3="1.83548"
                        z3="-2.426093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.764531"
                        y3="-0.861547"
                        z3="-2.072148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.579741"
                        y3="0.436638"
                        z3="-1.980273"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.686427"
                        y3="-0.774512"
                        z3="-0.696062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.486738"
                        y3="1.440329"
                        z3="1.320594"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.56528"
                        y3="0.704739"
                        z3="1.991509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.067874"
                        y3="-0.766662"
                        z3="1.153642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.53245"
                        y3="-0.85633"
                        z3="2.816871"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.551107"
                        y3="-2.174788"
                        z3="0.859948"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.702183"
                        y3="-2.590919"
                        z3="2.130643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.237348"
                        y3="-2.492724"
                        z3="0.468791"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.859471"
                        y3="1.622032"
                        z3="1.944661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.669349"
                        y3="-0.085019"
                        z3="2.361184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.932552"
                        y3="0.74891"
                        z3="-2.572215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.363239"
                        y3="0.254357"
                        z3="-1.6499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.031791"
                        y3="-1.986701"
                        z3="-3.123129"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.366884"
                        y3="-2.963172"
                        z3="-1.83727"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.533438"
                        y3="-3.1782"
                        z3="-1.07972"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.0819,.666,1.3914;.1225,2.7618,.609;3.0255,2.3285,-.2907;1.6489,-1.9521,.4591;2.1737,.2988,.3919;2.6556,-.9642,-1.3638;-2.3056,.6815,-.6953;-2.7091,.3095,.7046;-1.9047,1.562,.4789;-3.3344,1.2611,-1.6332;-1.2688,-.1699,-1.3884;-4.1116,.4321,1.1688;-.4838,1.7391,.8254;-4.9415,-.5895,1.397;-6.3458,-.355,1.8636;-4.5737,-2.0281,1.2027;1.4863,.6622,1.5947;2.8287,1.1511,-.4627;2.1163,-.9995,-.1261;3.2707,.3142,-1.6304;3.0776,-2.1645,-2.0481;4.4281,-2.5747,-1.6706;5.5456,-2.8855,-1.3582;-2.1573,-.5326,1.1085;-2.4499,2.499,.531;-3.9097,.4629,-2.1067;-4.0371,1.922,-1.127;-2.8518,1.8355,-2.4261;-1.7645,-.8615,-2.0721;-.5797,.4366,-1.9803;-.6864,-.7745,-.6961;-4.4867,1.4403,1.3206;-6.5653,.7047,1.9915;-7.0679,-.7667,1.1536;-6.5324,-.8563,2.8169;-3.5511,-2.1748,.8599;-4.7022,-2.5909,2.1306;-5.2373,-2.4927,.4688;1.8595,1.622,1.9447;1.6693,-.085,2.3612;2.9326,.7489,-2.5722;4.3632,.2544,-1.6499;3.0318,-1.9867,-3.1231;2.3669,-2.9632,-1.8373;6.5334,-3.1782,-1.0797;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2189.1844</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.3104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53882519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1977.65930570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3049.19813089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5387.60053548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2338.40240459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05538757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40778108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86895589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437717</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000189289174</scalar>
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134.0817 134.2984 134.4643 134.8644 135.0378 135.1415 135.4783 135.6321 135.8534 136.1855 136.2919 136.7280 137.4645 137.9812 138.4593 139.0735 139.1784 139.4165 139.6926 139.7685 140.1275 140.2127 140.4184 140.6303 140.7605 141.1931 141.5001 141.6415 141.8646 141.9964 142.3236 142.5909 142.7180 142.8299 143.0445 143.1949 143.4099 143.6680 143.6861 144.2839 144.4624 144.5768 144.7152 144.8641 144.9145 145.3197 145.3990 145.6257 145.7350 145.9056 146.1056 146.2621 146.2794 146.5221 146.6018 146.8894 147.0575 147.1176 147.5172 147.6569 148.0602 148.3001 148.4458 148.5266 148.9806 149.0675 149.4026 149.4274 149.5520 149.8796 149.9999 150.3785 150.5535 150.6213 150.8627 151.0231 151.3032 151.4367 151.5604 151.7431 151.9999 152.1101 152.2200 152.4766 152.6988 153.3689 153.5978 153.8669 154.0092 154.3291 154.4155 154.6502 154.8254 155.2348 155.5092 155.6496 156.6516 156.8023 157.1743 157.3951 157.7904 158.0369 158.0624 158.1297 158.1683 158.9495 159.4668 159.6382 159.9106 160.2904 160.4131 160.5490 161.2188 161.6317 161.8468 162.0461 162.2704 162.7222 163.8934 165.2383 165.4626 166.2701 167.1425 167.8339 169.1692 169.6366 171.0425 172.1170 172.3486 172.7399 173.4168 175.5258 176.1040 176.3326 176.9366 177.7785 178.9852 179.6169 180.7883 181.7668 183.1930 186.7016 186.8424 187.7420 188.2937 188.4352 189.0542 191.9382 192.3635 193.6690 194.9888 195.5028 195.9587 196.4993 198.4818 200.1419 204.4866 206.9326 622.2570 628.3000 630.6542 635.0879 635.3558 638.2102 639.7612 642.2186 643.0276 643.6874 645.0935 645.5546 647.8884 648.7110 649.9121 650.8213 651.2406 902.8597 903.6503 1198.6522 1199.5029 1200.5707 1209.8900</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">-0.269899 -0.477123 -0.468788 -0.503913 -0.089493 -0.149281 0.155647 0.035675 -0.154561 -0.272013 -0.301915 -0.301645 0.430522 -0.026217 -0.229752 -0.252895 0.054533 0.315930 0.352496 -0.002058 -0.036490 -0.440299 0.059786 0.102318 0.098700 0.095125 0.091333 0.100391 0.101902 0.107309 0.086395 0.123949 0.089863 0.094548 0.094731 0.088602 0.097577 0.096847 0.134989 0.144419 0.126141 0.132883 0.141755 0.134473 0.287500</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">8.2699 8.4771 8.4688 8.5039 7.0895 7.1493 5.8444 5.9643 6.1546 6.2720 6.3019 6.3016 5.5695 6.0262 6.2298 6.2529 5.9455 5.6841 5.6475 6.0021 6.0365 6.4403 5.9402 0.8977 0.9013 0.9049 0.9087 0.8996 0.8981 0.8927 0.9136 0.8761 0.9101 0.9055 0.9053 0.9114 0.9024 0.9032 0.8650 0.8556 0.8739 0.8671 0.8582 0.8655 0.7125</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">-0.2699 -0.4771 -0.4688 -0.5039 -0.0895 -0.1493 0.1556 0.0357 -0.1546 -0.2720 -0.3019 -0.3016 0.4305 -0.0262 -0.2298 -0.2529 0.0545 0.3159 0.3525 -0.0021 -0.0365 -0.4403 0.0598 0.1023 0.0987 0.0951 0.0913 0.1004 0.1019 0.1073 0.0864 0.1239 0.0899 0.0945 0.0947 0.0886 0.0976 0.0968 0.1350 0.1444 0.1261 0.1329 0.1418 0.1345 0.2875</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1188 2.0222 2.0399 2.0051 3.1035 3.1822 3.6611 3.7409 3.9112 3.9037 3.9187 3.8628 4.1600 3.7095 3.9262 3.9445 3.9137 4.1679 4.2981 3.8947 3.9045 3.7479 3.5788 1.0191 1.0322 1.0028 1.0025 1.0016 1.0018 0.9984 1.0152 1.0075 1.0077 0.9961 0.9956 1.0088 0.9977 0.9972 1.0148 1.0026 1.0108 1.0049 0.9871 1.0027 0.9454</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1188 2.0222 2.0399 2.0051 3.1035 3.1822 3.6611 3.7409 3.9112 3.9037 3.9187 3.8628 4.1600 3.7095 3.9262 3.9445 3.9137 4.1679 4.2981 3.8947 3.9045 3.7479 3.5788 1.0191 1.0322 1.0028 1.0025 1.0016 1.0018 0.9984 1.0152 1.0075 1.0077 0.9961 0.9956 1.0088 0.9977 0.9972 1.0148 1.0026 1.0108 1.0049 0.9871 1.0027 0.9454</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="47">1.1763 0.9061 1.8744 1.9402 1.8763 0.9199 1.1342 1.0637 1.2646 0.9363 0.9024 0.8613 0.8979 0.9341 0.9439 0.9538 0.9451 0.9997 1.0381 0.9991 0.9972 0.9876 0.9888 0.9901 0.9947 0.9747 1.8500 0.9936 0.9667 0.9634 1.0001 0.9818 0.9809 1.0043 0.9846 0.9816 0.9931 0.9743 0.9900 0.9646 0.9667 1.0864 -0.1169 0.9851 0.9977 2.6945 0.9477</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">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 22 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">-0.023175100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.562000289459</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.68470 31.58493 -0.09977 -6.84759 5.12693 -1.72066 -3.43203 1.97894 -1.45309</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.73010</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
