<?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="0.251132"
                        y3="1.349732"
                        z3="0.519927"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.484481"
                        y3="3.418028"
                        z3="0.898348"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.893108"
                        y3="0.084133"
                        z3="2.396597"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.195843"
                        y3="0.670518"
                        z3="-2.062172"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.438711"
                        y3="0.727596"
                        z3="0.237451"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.546803"
                        y3="-0.802067"
                        z3="-0.910293"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.659961"
                        y3="1.111718"
                        z3="-0.657917"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.424451"
                        y3="0.233985"
                        z3="0.536003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.08222"
                        y3="1.698462"
                        z3="0.622821"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.068801"
                        y3="1.537855"
                        z3="-0.986537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.797437"
                        y3="0.915166"
                        z3="-1.879539"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.549925"
                        y3="-0.290478"
                        z3="1.350235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.716843"
                        y3="2.246171"
                        z3="0.694783"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.086126"
                        y3="-1.506163"
                        z3="1.213508"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.225103"
                        y3="-1.955142"
                        z3="2.076805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.621205"
                        y3="-2.507201"
                        z3="0.20144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.588395"
                        y3="1.840866"
                        z3="0.486751"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.993445"
                        y3="-0.071449"
                        z3="1.204619"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.680093"
                        y3="0.223896"
                        z3="-1.045336"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.734859"
                        y3="-1.157076"
                        z3="0.476634"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.810548"
                        y3="-1.736894"
                        z3="-1.97889"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.859997"
                        y3="-2.845093"
                        z3="-2.001329"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.088038"
                        y3="-3.764977"
                        z3="-2.007412"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.577389"
                        y3="-0.436605"
                        z3="0.428414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.782468"
                        y3="2.318299"
                        z3="1.173534"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.062743"
                        y3="2.450361"
                        z3="-1.585697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.577802"
                        y3="0.764794"
                        z3="-1.566371"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.665915"
                        y3="1.73118"
                        z3="-0.095726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.664322"
                        y3="1.852243"
                        z3="-2.423986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.811452"
                        y3="0.512826"
                        z3="-1.654619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.28482"
                        y3="0.210741"
                        z3="-2.556531"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.967135"
                        y3="0.376669"
                        z3="2.099228"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.097259"
                        y3="-2.211121"
                        z3="1.469825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.963681"
                        y3="-2.857438"
                        z3="2.635552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.525099"
                        y3="-1.190117"
                        z3="2.792447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.799382"
                        y3="-2.149237"
                        z3="-0.416547"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.299897"
                        y3="-3.431454"
                        z3="0.687991"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.441892"
                        y3="-2.782367"
                        z3="-0.465853"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.711901"
                        y3="2.577512"
                        z3="-0.305584"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.862728"
                        y3="2.290912"
                        z3="1.439704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.787814"
                        y3="-1.171447"
                        z3="0.762714"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.298002"
                        y3="-2.130401"
                        z3="0.718371"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.823286"
                        y3="-2.123249"
                        z3="-1.862822"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.791385"
                        y3="-1.204648"
                        z3="-2.929027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.404855"
                        y3="-4.583623"
                        z3="-2.001411"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2511,1.3497,.5199;-.4845,3.418,.8983;2.8931,.0841,2.3966;2.1958,.6705,-2.0622;2.4387,.7276,.2375;3.5468,-.8021,-.9103;-2.66,1.1117,-.6579;-2.4245,.234,.536;-2.0822,1.6985,.6228;-4.0688,1.5379,-.9865;-1.7974,.9152,-1.8795;-3.5499,-.2905,1.3502;-.7168,2.2462,.6948;-4.0861,-1.5062,1.2135;-5.2251,-1.9551,2.0768;-3.6212,-2.5072,.2014;1.5884,1.8409,.4868;2.9934,-.0714,1.2046;2.6801,.2239,-1.0453;3.7349,-1.1571,.4766;3.8105,-1.7369,-1.9789;2.86,-2.8451,-2.0013;2.088,-3.765,-2.0074;-1.5774,-.4366,.4284;-2.7825,2.3183,1.1735;-4.0627,2.4504,-1.5857;-4.5778,.7648,-1.5664;-4.6659,1.7312,-.0957;-1.6643,1.8522,-2.424;-.8115,.5128,-1.6546;-2.2848,.2107,-2.5565;-3.9671,.3767,2.0992;-6.0973,-2.2111,1.4698;-4.9637,-2.8574,2.6356;-5.5251,-1.1901,2.7924;-2.7994,-2.1492,-.4165;-3.2999,-3.4315,.688;-4.4419,-2.7824,-.4659;1.7119,2.5775,-.3056;1.8627,2.2909,1.4397;4.7878,-1.1714,.7627;3.298,-2.1304,.7184;4.8233,-2.1232,-1.8628;3.7914,-1.2046,-2.929;1.4049,-4.5836,-2.0014;</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">1955.1481325801 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">1.534e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 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="0.25113198"
                                 y3="1.34973242"
                                 z3="0.51992739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.48448147"
                                 y3="3.41802814"
                                 z3="0.89834803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.89310769"
                                 y3="0.08413293"
                                 z3="2.39659698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.19584269"
                                 y3="0.67051771"
                                 z3="-2.06217212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.43871081"
                                 y3="0.72759587"
                                 z3="0.23745053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.54680262"
                                 y3="-0.80206735"
                                 z3="-0.91029324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.65996094"
                                 y3="1.11171832"
                                 z3="-0.65791702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.4244507"
                                 y3="0.23398511"
                                 z3="0.53600345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.08222036"
                                 y3="1.69846164"
                                 z3="0.62282145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.06880054"
                                 y3="1.53785506"
                                 z3="-0.98653704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.79743741"
                                 y3="0.91516617"
                                 z3="-1.87953915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.54992493"
                                 y3="-0.29047796"
                                 z3="1.35023489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.71684342"
                                 y3="2.24617124"
                                 z3="0.69478307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.08612598"
                                 y3="-1.50616307"
                                 z3="1.21350775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.22510252"
                                 y3="-1.95514214"
                                 z3="2.07680498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.62120526"
                                 y3="-2.50720064"
                                 z3="0.20144009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.58839459"
                                 y3="1.84086641"
                                 z3="0.48675053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.99344499"
                                 y3="-0.07144926"
                                 z3="1.20461923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.68009314"
                                 y3="0.22389645"
                                 z3="-1.04533635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.73485915"
                                 y3="-1.15707602"
                                 z3="0.47663416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.8105479"
                                 y3="-1.73689448"
                                 z3="-1.97889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.8599969"
                                 y3="-2.84509345"
                                 z3="-2.00132927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.08803765"
                                 y3="-3.76497716"
                                 z3="-2.00741172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.57738917"
                                 y3="-0.4366048"
                                 z3="0.42841406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.78246788"
                                 y3="2.31829928"
                                 z3="1.17353388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.06274263"
                                 y3="2.45036103"
                                 z3="-1.5856968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.57780194"
                                 y3="0.76479422"
                                 z3="-1.56637136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.66591527"
                                 y3="1.73117961"
                                 z3="-0.09572575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.6643216"
                                 y3="1.85224269"
                                 z3="-2.42398642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.81145238"
                                 y3="0.51282571"
                                 z3="-1.65461876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.28481963"
                                 y3="0.21074109"
                                 z3="-2.55653093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.96713523"
                                 y3="0.37666911"
                                 z3="2.09922844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.09725934"
                                 y3="-2.2111214"
                                 z3="1.46982517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.96368062"
                                 y3="-2.85743776"
                                 z3="2.63555229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.52509902"
                                 y3="-1.19011652"
                                 z3="2.7924469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.79938232"
                                 y3="-2.14923706"
                                 z3="-0.41654688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.29989716"
                                 y3="-3.43145447"
                                 z3="0.68799093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.44189243"
                                 y3="-2.78236684"
                                 z3="-0.4658529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.71190114"
                                 y3="2.57751229"
                                 z3="-0.30558441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.86272836"
                                 y3="2.29091195"
                                 z3="1.43970398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.78781361"
                                 y3="-1.17144716"
                                 z3="0.76271356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.29800198"
                                 y3="-2.13040075"
                                 z3="0.71837132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.82328558"
                                 y3="-2.1232494"
                                 z3="-1.86282177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.79138463"
                                 y3="-1.20464776"
                                 z3="-2.92902656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.4048549"
                                 y3="-4.58362316"
                                 z3="-2.00141053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2511,1.3497,.5199;-.4845,3.418,.8983;2.8931,.0841,2.3966;2.1958,.6705,-2.0622;2.4387,.7276,.2375;3.5468,-.8021,-.9103;-2.66,1.1117,-.6579;-2.4245,.234,.536;-2.0822,1.6985,.6228;-4.0688,1.5379,-.9865;-1.7974,.9152,-1.8795;-3.5499,-.2905,1.3502;-.7168,2.2462,.6948;-4.0861,-1.5062,1.2135;-5.2251,-1.9551,2.0768;-3.6212,-2.5072,.2014;1.5884,1.8409,.4868;2.9934,-.0714,1.2046;2.6801,.2239,-1.0453;3.7349,-1.1571,.4766;3.8105,-1.7369,-1.9789;2.86,-2.8451,-2.0013;2.088,-3.765,-2.0074;-1.5774,-.4366,.4284;-2.7825,2.3183,1.1735;-4.0627,2.4504,-1.5857;-4.5778,.7648,-1.5664;-4.6659,1.7312,-.0957;-1.6643,1.8522,-2.424;-.8115,.5128,-1.6546;-2.2848,.2107,-2.5565;-3.9671,.3767,2.0992;-6.0973,-2.2111,1.4698;-4.9637,-2.8574,2.6356;-5.5251,-1.1901,2.7924;-2.7994,-2.1492,-.4165;-3.2999,-3.4315,.688;-4.4419,-2.7824,-.4659;1.7119,2.5775,-.3056;1.8627,2.2909,1.4397;4.7878,-1.1714,.7627;3.298,-2.1304,.7184;4.8233,-2.1232,-1.8628;3.7914,-1.2046,-2.929;1.4049,-4.5836,-2.0014;</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="0.251132"
                        y3="1.349732"
                        z3="0.519927"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.484481"
                        y3="3.418028"
                        z3="0.898348"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.893108"
                        y3="0.084133"
                        z3="2.396597"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.195843"
                        y3="0.670518"
                        z3="-2.062172"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.438711"
                        y3="0.727596"
                        z3="0.237451"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.546803"
                        y3="-0.802067"
                        z3="-0.910293"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.659961"
                        y3="1.111718"
                        z3="-0.657917"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.424451"
                        y3="0.233985"
                        z3="0.536003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.08222"
                        y3="1.698462"
                        z3="0.622821"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.068801"
                        y3="1.537855"
                        z3="-0.986537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.797437"
                        y3="0.915166"
                        z3="-1.879539"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.549925"
                        y3="-0.290478"
                        z3="1.350235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.716843"
                        y3="2.246171"
                        z3="0.694783"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.086126"
                        y3="-1.506163"
                        z3="1.213508"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.225103"
                        y3="-1.955142"
                        z3="2.076805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.621205"
                        y3="-2.507201"
                        z3="0.20144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.588395"
                        y3="1.840866"
                        z3="0.486751"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.993445"
                        y3="-0.071449"
                        z3="1.204619"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.680093"
                        y3="0.223896"
                        z3="-1.045336"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.734859"
                        y3="-1.157076"
                        z3="0.476634"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.810548"
                        y3="-1.736894"
                        z3="-1.97889"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.859997"
                        y3="-2.845093"
                        z3="-2.001329"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.088038"
                        y3="-3.764977"
                        z3="-2.007412"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.577389"
                        y3="-0.436605"
                        z3="0.428414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.782468"
                        y3="2.318299"
                        z3="1.173534"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.062743"
                        y3="2.450361"
                        z3="-1.585697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.577802"
                        y3="0.764794"
                        z3="-1.566371"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.665915"
                        y3="1.73118"
                        z3="-0.095726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.664322"
                        y3="1.852243"
                        z3="-2.423986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.811452"
                        y3="0.512826"
                        z3="-1.654619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.28482"
                        y3="0.210741"
                        z3="-2.556531"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.967135"
                        y3="0.376669"
                        z3="2.099228"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.097259"
                        y3="-2.211121"
                        z3="1.469825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.963681"
                        y3="-2.857438"
                        z3="2.635552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.525099"
                        y3="-1.190117"
                        z3="2.792447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.799382"
                        y3="-2.149237"
                        z3="-0.416547"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.299897"
                        y3="-3.431454"
                        z3="0.687991"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.441892"
                        y3="-2.782367"
                        z3="-0.465853"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.711901"
                        y3="2.577512"
                        z3="-0.305584"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.862728"
                        y3="2.290912"
                        z3="1.439704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.787814"
                        y3="-1.171447"
                        z3="0.762714"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.298002"
                        y3="-2.130401"
                        z3="0.718371"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.823286"
                        y3="-2.123249"
                        z3="-1.862822"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.791385"
                        y3="-1.204648"
                        z3="-2.929027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.404855"
                        y3="-4.583623"
                        z3="-2.001411"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2511,1.3497,.5199;-.4845,3.418,.8983;2.8931,.0841,2.3966;2.1958,.6705,-2.0622;2.4387,.7276,.2375;3.5468,-.8021,-.9103;-2.66,1.1117,-.6579;-2.4245,.234,.536;-2.0822,1.6985,.6228;-4.0688,1.5379,-.9865;-1.7974,.9152,-1.8795;-3.5499,-.2905,1.3502;-.7168,2.2462,.6948;-4.0861,-1.5062,1.2135;-5.2251,-1.9551,2.0768;-3.6212,-2.5072,.2014;1.5884,1.8409,.4868;2.9934,-.0714,1.2046;2.6801,.2239,-1.0453;3.7349,-1.1571,.4766;3.8105,-1.7369,-1.9789;2.86,-2.8451,-2.0013;2.088,-3.765,-2.0074;-1.5774,-.4366,.4284;-2.7825,2.3183,1.1735;-4.0627,2.4504,-1.5857;-4.5778,.7648,-1.5664;-4.6659,1.7312,-.0957;-1.6643,1.8522,-2.424;-.8115,.5128,-1.6546;-2.2848,.2107,-2.5565;-3.9671,.3767,2.0992;-6.0973,-2.2111,1.4698;-4.9637,-2.8574,2.6356;-5.5251,-1.1901,2.7924;-2.7994,-2.1492,-.4165;-3.2999,-3.4315,.688;-4.4419,-2.7824,-.4659;1.7119,2.5775,-.3056;1.8627,2.2909,1.4397;4.7878,-1.1714,.7627;3.298,-2.1304,.7184;4.8233,-2.1232,-1.8628;3.7914,-1.2046,-2.929;1.4049,-4.5836,-2.0014;</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">2749</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2179.8121</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.8408</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53911994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1955.14813258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3026.68725252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5342.37107396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2315.68382144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05063315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41316163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87404168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437266</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000209123545</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000209123545</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000418247089</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.624821934539</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1021">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1021">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1021"
                            units="nonsi:electronvolt">-525.0040 -523.4605 -523.2009 -523.1969 -394.2815 -393.8877 -283.8615 -283.5573 -283.4463 -282.4936 -281.4480 -281.1229 -280.2986 -280.0556 -280.0014 -279.8705 -279.7492 -279.7220 -279.2526 -279.1591 -279.1530 -279.1436 -279.1297 -34.0430 -33.1963 -32.3602 -31.3105 -30.4459 -29.0235 -27.3962 -25.2620 -25.1268 -23.9249 -23.4643 -23.0887 -22.5396 -21.9836 -21.8130 -21.7241 -20.6471 -20.4381 -19.2702 -18.9047 -18.0809 -17.7223 -17.5760 -17.0540 -16.9584 -16.7263 -16.3514 -16.2429 -15.8511 -15.6736 -15.6645 -15.4020 -15.2461 -14.8628 -14.7397 -14.6555 -14.5550 -14.3341 -14.2148 -14.1129 -13.7794 -13.6107 -13.4187 -13.3211 -12.9810 -12.8572 -12.7918 -12.5024 -12.3010 -11.9646 -11.5815 -11.4128 -11.3526 -11.1575 -10.8412 -10.7531 -10.4215 -10.3205 -10.2918 -10.1440 -9.8413 -8.5237 1.5599 2.0903 2.5274 2.6209 2.8635 3.0398 3.2807 3.4998 3.8954 4.0032 4.1494 4.3346 4.3784 4.5972 4.7547 4.8832 4.9129 5.0792 5.2397 5.3248 5.3442 5.3748 5.5711 5.6613 5.7654 5.9219 5.9992 6.1386 6.2598 6.4497 6.4739 6.5051 6.6282 6.7056 6.8065 6.8897 7.0028 7.2395 7.3214 7.4179 7.5939 7.6467 7.8615 7.9274 8.0277 8.2031 8.2478 8.2794 8.4415 8.6517 8.6734 8.7937 8.8707 9.0994 9.2232 9.4658 9.5688 9.6704 9.8650 10.1673 10.2371 10.3860 10.4476 10.5702 10.7300 10.8791 11.0013 11.0040 11.1310 11.3189 11.5872 11.6626 11.7256 11.8829 12.0452 12.1085 12.2515 12.3597 12.4504 12.4970 12.5874 12.9022 12.9755 13.0992 13.1727 13.2522 13.3501 13.3893 13.4849 13.5793 13.6702 13.7149 13.7614 13.9489 14.1269 14.1691 14.1998 14.3531 14.4702 14.6608 14.7452 14.9054 14.9387 15.0022 15.0806 15.1656 15.2980 15.3879 15.5408 15.6135 15.6297 15.7071 15.8337 15.8727 15.9512 16.1283 16.1733 16.2502 16.3736 16.5299 16.5661 16.7885 16.8872 16.9768 17.0959 17.1691 17.2913 17.4327 17.6653 17.7157 17.8230 17.9175 18.1339 18.3883 18.5177 18.6859 18.7876 18.9336 19.0587 19.0762 19.3193 19.5009 19.5521 19.7471 19.9428 20.0060 20.2188 20.3003 20.5006 20.5695 20.8288 20.9674 21.3603 21.4543 21.5759 21.8232 22.0005 22.0975 22.3534 22.5815 22.9109 23.0881 23.3534 23.3667 23.5665 23.9432 24.0857 24.2867 24.5536 24.6514 24.7443 25.0003 25.2545 25.4578 25.6373 25.7937 25.8779 26.0453 26.2429 26.3597 26.4987 26.6986 26.9058 26.9781 27.0620 27.2173 27.4304 27.5886 27.6789 27.8027 27.9173 28.0582 28.0859 28.4950 28.5939 28.6732 28.8000 28.9686 28.9867 29.1398 29.2486 29.4058 29.5172 29.6125 29.8495 30.0325 30.0432 30.0888 30.2641 30.4440 30.5642 30.7560 30.9863 31.0935 31.3507 31.4747 31.5671 31.7426 31.7687 32.0114 32.1831 32.2441 32.3343 32.4856 32.6509 32.6960 32.8497 32.9380 33.0502 33.3725 33.4789 33.6772 33.8969 34.0171 34.1298 34.2950 34.3703 34.6888 34.8068 34.9568 35.3036 35.4145 35.5678 35.7098 36.0743 36.1738 36.4207 36.5759 36.7184 36.8031 36.8080 36.9811 37.2624 37.3785 37.5395 37.8756 37.9428 37.9989 38.1806 38.3473 38.5985 38.8328 38.9556 39.0288 39.2285 39.4109 39.5345 39.6391 39.9293 40.0900 40.3222 40.4206 40.5111 40.8141 41.0176 41.4072 41.4917 41.6078 41.7719 42.0076 42.0271 42.1318 42.2251 42.2621 42.3712 42.5100 42.6181 42.7409 42.7713 42.9116 42.9659 43.1322 43.2624 43.3878 43.4785 43.5701 43.7469 43.8681 44.0501 44.1311 44.3621 44.5528 44.8728 44.8868 44.9710 45.0746 45.2888 45.3746 45.6859 45.7791 45.8264 46.1181 46.2628 46.4238 46.4787 46.6542 46.7272 46.8082 47.1275 47.1769 47.2665 47.5976 47.8131 48.0007 48.0932 48.4156 48.5924 48.6998 49.0104 49.0489 49.1405 49.5027 49.6923 49.9629 50.0542 50.2714 50.5307 50.9380 51.0830 51.5436 51.7044 52.2876 52.4023 52.4955 52.7810 53.0824 53.1697 53.2244 53.6027 53.9110 54.2023 54.7805 54.9911 55.2156 55.6216 56.3748 56.5976 56.7905 56.8714 57.0341 57.1703 57.9000 58.0095 58.2038 58.4370 58.7689 58.8642 59.1244 59.5500 59.7544 60.0363 60.2044 60.5612 60.6716 60.6934 60.8735 60.9442 61.4567 61.8004 62.3219 62.6538 62.8778 62.9187 63.2222 63.5901 63.7643 64.1224 64.2780 64.3998 64.7689 65.2530 65.5013 65.7865 65.9341 66.2429 66.4075 66.5625 67.2195 67.4691 67.9349 68.4512 68.9375 69.0217 69.6104 70.1163 70.2172 70.3386 70.4923 70.7352 71.0160 71.2933 71.3843 71.5160 71.6497 72.0001 72.3194 72.5826 72.9040 73.0002 73.0933 73.1999 73.4430 73.4502 73.6215 74.0141 74.3301 74.4810 74.8193 74.8452 75.2582 75.3643 75.5226 75.8412 75.9679 76.2418 76.4547 76.5867 76.6602 76.8219 77.1081 77.1698 77.3223 77.5376 77.5834 77.6869 78.0454 78.3402 78.4570 78.5125 78.5948 78.6854 79.0417 79.2562 79.4806 79.5699 79.7342 79.8065 80.0995 80.1990 80.3082 80.4917 80.6186 80.7697 80.8444 81.0426 81.1895 81.3897 81.5840 81.7649 81.8870 81.9505 82.0657 82.2913 82.3760 82.5234 82.6632 82.7600 82.8108 83.0500 83.1928 83.2965 83.4176 83.5599 83.6050 83.8397 83.9076 84.0481 84.1300 84.2729 84.4682 84.4840 84.6296 84.9183 85.0145 85.1394 85.2149 85.3691 85.5143 85.6084 85.7197 85.8980 86.0257 86.1601 86.2517 86.3271 86.4674 86.5595 86.8546 87.0842 87.1477 87.3129 87.3545 87.5108 87.5673 87.8675 88.0532 88.1926 88.5135 88.6082 88.6303 88.7161 88.9446 89.1269 89.3022 89.5114 89.6983 89.7983 89.9772 90.0913 90.4138 90.4715 90.8669 91.0157 91.0707 91.2821 91.3831 91.4513 91.7151 91.7696 91.9362 92.2196 92.3422 92.5240 92.7762 92.8951 93.0394 93.0881 93.2429 93.3701 93.5652 93.5948 93.6775 93.9325 93.9740 94.0899 94.3680 94.4120 94.5670 94.7458 94.9735 95.2537 95.3828 95.4721 95.5821 95.7696 95.9326 96.0441 96.2844 96.5606 96.7310 96.9041 97.0483 97.2432 97.3093 97.4583 97.6100 97.8841 97.9843 98.2698 98.3436 98.4786 98.6628 98.8066 98.9947 99.0283 99.1657 99.2348 99.4188 99.5789 100.1655 100.2386 100.3979 100.4411 100.6385 100.8525 101.1465 101.3873 101.5308 101.6064 101.8154 101.9312 102.1373 102.2762 102.3615 102.5447 102.7334 102.8049 102.9631 103.0750 103.1360 103.3275 103.6715 104.0543 104.3627 104.5095 104.6732 104.8120 105.0546 105.2303 105.3703 105.7443 105.8161 105.9526 106.2226 106.3353 106.6421 106.8617 107.0523 107.4282 107.6681 107.8927 108.1448 108.2882 108.5704 108.7417 108.9672 109.0929 109.2112 109.2926 109.5294 109.6293 109.7871 110.0472 110.2584 110.4901 110.5662 110.6491 110.8226 110.9812 111.0060 111.1963 111.5134 111.6804 111.8075 112.1688 112.2582 112.4678 112.6518 112.9165 113.1045 113.1898 113.3942 113.4488 113.7330 114.0183 114.1544 114.3075 114.5956 114.6239 114.7260 114.8693 114.9617 115.2663 115.4971 115.6604 115.8522 116.0669 116.1404 116.2615 116.4303 116.5388 116.6781 116.8025 117.0168 117.1523 117.2640 117.4512 117.4786 117.6717 117.9280 118.0279 118.2378 118.3920 118.5951 118.9356 119.1889 119.3130 119.5351 119.6388 119.7292 120.0296 120.1768 120.2222 120.5855 120.8430 121.0537 121.1738 121.2827 121.6319 121.9154 122.0460 122.1585 122.6847 122.9087 123.1682 123.2638 123.4551 123.9423 124.0736 124.3817 124.8965 124.9632 125.2872 125.5975 125.8149 126.2231 126.4164 126.8246 127.2720 127.3840 127.5078 128.1414 128.5574 128.9497 129.0016 129.1048 129.1777 129.4817 129.6368 129.6927 129.9921 130.2321 130.3831 130.5551 130.5930 131.0168 131.2311 131.4017 131.8599 132.0668 132.1939 132.4042 133.1779 133.4008 133.8145 133.9271 134.2927 134.3933 134.7055 134.9531 135.0916 135.1829 135.6116 135.8544 136.0457 136.2742 136.3508 137.7090 138.2165 138.6813 138.9194 139.0848 139.5267 139.6173 139.9403 140.0447 140.3591 140.3716 140.6022 140.9510 141.2572 141.5919 141.8013 141.8885 141.9747 142.4291 142.6254 142.7426 142.8442 143.0876 143.3168 143.4584 143.6265 143.9374 144.1570 144.3331 144.4464 144.6891 144.9329 144.9738 145.1802 145.3496 145.4080 145.7457 145.8166 145.9221 146.1602 146.2029 146.2903 146.5142 146.7359 147.0980 147.1357 147.6465 147.8896 147.9951 148.1838 148.2216 148.3907 148.7881 148.9884 149.0415 149.3538 149.4296 149.7819 149.8831 149.9774 150.3692 150.5865 150.7772 151.0034 151.1771 151.3715 151.5050 151.6740 151.7249 152.0709 152.2139 152.2984 152.7646 152.8999 153.0477 153.8924 154.1820 154.3075 154.4305 154.6629 154.6820 155.0928 155.1821 155.6930 156.6754 156.7803 156.8618 157.5167 157.6916 157.7336 158.0069 158.2228 158.6635 158.7537 158.9838 159.6557 159.8985 160.0382 160.1679 160.5880 160.7392 161.2132 161.5241 161.9369 162.5724 162.9078 164.0232 164.7722 165.6957 166.5145 167.0296 168.3755 169.0391 169.2891 171.3490 171.7469 172.1611 172.6088 173.4084 175.3824 176.0506 176.2003 176.5202 176.8472 178.7467 179.2616 180.5886 181.5485 182.8369 186.2803 187.2307 187.7642 188.0188 188.1646 188.8776 192.2494 192.3595 192.7765 194.6492 195.5160 195.8419 196.2993 198.3765 200.2538 205.7903 207.1112 622.6218 627.3616 631.1343 634.9970 635.4612 638.7450 641.0253 642.1115 642.9122 644.0404 645.1544 645.5835 647.9152 648.8623 649.6739 650.7837 651.1783 902.4603 904.3972 1198.0581 1198.5007 1199.6778 1210.3451</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">-0.267832 -0.493360 -0.471949 -0.511213 -0.123838 -0.165731 0.142135 0.027472 -0.140309 -0.274021 -0.288195 -0.287320 0.434093 -0.032397 -0.230952 -0.250842 0.063411 0.317741 0.405575 0.006420 -0.043840 -0.436381 0.061155 0.104622 0.096248 0.100192 0.096405 0.093106 0.104393 0.078733 0.097908 0.123956 0.094785 0.095251 0.090070 0.087212 0.100454 0.097038 0.143232 0.135395 0.126429 0.127801 0.142898 0.135256 0.288796</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">8.2678 8.4934 8.4719 8.5112 7.1238 7.1657 5.8579 5.9725 6.1403 6.2740 6.2882 6.2873 5.5659 6.0324 6.2310 6.2508 5.9366 5.6823 5.5944 5.9936 6.0438 6.4364 5.9388 0.8954 0.9038 0.8998 0.9036 0.9069 0.8956 0.9213 0.9021 0.8760 0.9052 0.9047 0.9099 0.9128 0.8995 0.9030 0.8568 0.8646 0.8736 0.8722 0.8571 0.8647 0.7112</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">-0.2678 -0.4934 -0.4719 -0.5112 -0.1238 -0.1657 0.1421 0.0275 -0.1403 -0.2740 -0.2882 -0.2873 0.4341 -0.0324 -0.2310 -0.2508 0.0634 0.3177 0.4056 0.0064 -0.0438 -0.4364 0.0612 0.1046 0.0962 0.1002 0.0964 0.0931 0.1044 0.0787 0.0979 0.1240 0.0948 0.0953 0.0901 0.0872 0.1005 0.0970 0.1432 0.1354 0.1264 0.1278 0.1429 0.1353 0.2888</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1116 2.0032 2.0396 1.9990 3.1638 3.2075 3.6698 3.7617 3.9394 3.9073 3.9119 3.8570 4.1234 3.7035 3.9276 3.9412 3.8926 4.1655 4.2846 3.9019 3.9037 3.7517 3.5767 1.0148 1.0327 1.0026 1.0018 1.0018 1.0001 1.0182 1.0021 1.0072 0.9961 0.9954 1.0075 1.0083 0.9984 0.9974 1.0011 1.0050 1.0080 1.0058 0.9862 1.0020 0.9447</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1116 2.0032 2.0396 1.9990 3.1638 3.2075 3.6698 3.7617 3.9394 3.9073 3.9119 3.8570 4.1234 3.7035 3.9276 3.9412 3.8926 4.1655 4.2846 3.9019 3.9037 3.7517 3.5767 1.0148 1.0327 1.0026 1.0018 1.0018 1.0001 1.0182 1.0021 1.0072 0.9961 0.9954 1.0075 1.0083 0.9984 0.9974 1.0011 1.0050 1.0080 1.0058 0.9862 1.0020 0.9447</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 0.8778 1.8505 1.9379 1.8634 0.9640 1.1321 1.0635 1.2862 0.9368 0.8967 0.8849 0.8965 0.9280 0.9416 0.9561 0.9316 1.0008 1.0421 0.9991 0.9901 0.9958 0.9883 0.9947 0.9852 0.9927 1.8491 0.9999 0.9671 0.9648 0.9814 0.9810 1.0000 1.0033 0.9845 0.9815 0.9694 0.9711 0.9941 0.9614 0.9672 1.0863 -0.1184 0.9866 0.9980 2.6985 0.9440</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">-0.021644933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.560764877754</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.00165 30.76520 0.76356 -10.65088 8.01186 -2.63902 -3.05636 2.27584 -0.78052</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.85599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.25935</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
