<?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="0.830156"
                        y3="1.699653"
                        z3="-1.099756"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.12653"
                        y3="-0.37358"
                        z3="-0.635915"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.670568"
                        y3="3.42744"
                        z3="0.892957"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.679459"
                        y3="0.218692"
                        z3="-1.63802"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.482828"
                        y3="1.94809"
                        z3="-0.662832"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.198453"
                        y3="1.069444"
                        z3="0.43591"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.61263"
                        y3="-0.232448"
                        z3="1.326618"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.026129"
                        y3="-1.041334"
                        z3="0.147426"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.36208"
                        y3="0.310136"
                        z3="-0.076689"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.687085"
                        y3="0.488598"
                        z3="2.103567"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.458721"
                        y3="-0.683634"
                        z3="2.186823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.39707"
                        y3="-2.349358"
                        z3="-0.168934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.005496"
                        y3="0.454206"
                        z3="-0.617115"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.157771"
                        y3="-2.829919"
                        z3="-1.39093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.563955"
                        y3="-4.191401"
                        z3="-1.585928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.427301"
                        y3="-2.065545"
                        z3="-2.649172"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.43276"
                        y3="2.056701"
                        z3="-1.634743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.452641"
                        y3="2.570644"
                        z3="0.557853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.48181"
                        y3="0.971974"
                        z3="-0.712246"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.552052"
                        y3="1.956418"
                        z3="1.375611"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.968565"
                        y3="-0.063914"
                        z3="0.903939"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.105992"
                        y3="-1.121851"
                        z3="1.427154"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.359715"
                        y3="-1.965911"
                        z3="1.84458"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.088308"
                        y3="-0.993768"
                        z3="-0.081884"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.031417"
                        y3="1.108481"
                        z3="-0.374387"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.507993"
                        y3="0.807428"
                        z3="1.460369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.285974"
                        y3="1.374181"
                        z3="2.599736"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.102346"
                        y3="-0.164029"
                        z3="2.873961"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.834344"
                        y3="-1.310423"
                        z3="2.99777"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.9598"
                        y3="0.174266"
                        z3="2.641582"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.707094"
                        y3="-1.261431"
                        z3="1.653971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.158903"
                        y3="-2.978825"
                        z3="0.684283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.604428"
                        y3="-4.127503"
                        z3="-2.105736"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.209918"
                        y3="-4.817197"
                        z3="-2.206667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.400208"
                        y3="-4.707944"
                        z3="-0.640368"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.501501"
                        y3="-1.911566"
                        z3="-3.209744"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.880221"
                        y3="-1.091594"
                        z3="-2.472971"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.093193"
                        y3="-2.629104"
                        z3="-3.307482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.321659"
                        y3="3.088844"
                        z3="-1.955458"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.692125"
                        y3="1.446395"
                        z3="-2.498648"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.112855"
                        y3="1.417934"
                        z3="2.221359"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.231196"
                        y3="2.715172"
                        z3="1.766361"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.586764"
                        y3="-0.443548"
                        z3="0.090947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.654556"
                        y3="0.281361"
                        z3="1.677709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.704878"
                        y3="-2.720906"
                        z3="2.219481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.8302,1.6997,-1.0998;.1265,-.3736,-.6359;-.6706,3.4274,.893;-2.6795,.2187,-1.638;-1.4828,1.9481,-.6628;-3.1985,1.0694,.4359;2.6126,-.2324,1.3266;3.0261,-1.0413,.1474;2.3621,.3101,-.0767;3.6871,.4886,2.1036;1.4587,-.6836,2.1868;2.3971,-2.3494,-.1689;1.0055,.4542,-.6171;2.1578,-2.8299,-1.3909;1.564,-4.1914,-1.5859;2.4273,-2.0655,-2.6492;-.4328,2.0567,-1.6347;-1.4526,2.5706,.5579;-2.4818,.972,-.7122;-2.5521,1.9564,1.3756;-3.9686,-.0639,.9039;-3.106,-1.1219,1.4272;-2.3597,-1.9659,1.8446;4.0883,-.9938,-.0819;3.0314,1.1085,-.3744;4.508,.8074,1.4604;3.286,1.3742,2.5997;4.1023,-.164,2.874;1.8343,-1.3104,2.9978;.9598,.1743,2.6416;.7071,-1.2614,1.654;2.1589,-2.9788,.6843;.6044,-4.1275,-2.1057;2.2099,-4.8172,-2.2067;1.4002,-4.7079,-.6404;1.5015,-1.9116,-3.2097;2.8802,-1.0916,-2.473;3.0932,-2.6291,-3.3075;-.3217,3.0888,-1.9555;-.6921,1.4464,-2.4986;-2.1129,1.4179,2.2214;-3.2312,2.7152,1.7664;-4.5868,-.4435,.0909;-4.6546,.2814,1.6777;-1.7049,-2.7209,2.2195;</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">2062.7628745945 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">1.399e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 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="0.83015582"
                                 y3="1.69965342"
                                 z3="-1.09975572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.12653045"
                                 y3="-0.37358043"
                                 z3="-0.63591529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.6705681"
                                 y3="3.42744009"
                                 z3="0.89295742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.67945917"
                                 y3="0.21869194"
                                 z3="-1.63802018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.48282842"
                                 y3="1.94808995"
                                 z3="-0.66283187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.19845337"
                                 y3="1.06944419"
                                 z3="0.43591009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.61263002"
                                 y3="-0.23244792"
                                 z3="1.32661761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.02612889"
                                 y3="-1.04133395"
                                 z3="0.1474257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.36207953"
                                 y3="0.31013575"
                                 z3="-0.07668892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.68708498"
                                 y3="0.48859755"
                                 z3="2.10356726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.45872072"
                                 y3="-0.68363447"
                                 z3="2.18682279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.39706956"
                                 y3="-2.34935811"
                                 z3="-0.16893393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.00549556"
                                 y3="0.45420602"
                                 z3="-0.61711517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.15777074"
                                 y3="-2.82991864"
                                 z3="-1.3909299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.56395538"
                                 y3="-4.19140051"
                                 z3="-1.58592811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42730106"
                                 y3="-2.06554527"
                                 z3="-2.6491722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.43276002"
                                 y3="2.05670059"
                                 z3="-1.63474296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.4526413"
                                 y3="2.57064377"
                                 z3="0.55785254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.48180973"
                                 y3="0.97197382"
                                 z3="-0.71224619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.55205241"
                                 y3="1.95641811"
                                 z3="1.37561096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.96856474"
                                 y3="-0.06391381"
                                 z3="0.90393893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.10599203"
                                 y3="-1.12185126"
                                 z3="1.4271542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.359715"
                                 y3="-1.96591065"
                                 z3="1.84458021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.08830816"
                                 y3="-0.99376797"
                                 z3="-0.08188426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.03141718"
                                 y3="1.10848089"
                                 z3="-0.37438702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.50799342"
                                 y3="0.80742841"
                                 z3="1.46036864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.28597361"
                                 y3="1.37418073"
                                 z3="2.59973587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.1023457"
                                 y3="-0.1640287"
                                 z3="2.87396062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.83434436"
                                 y3="-1.31042318"
                                 z3="2.99776998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.95980033"
                                 y3="0.174266"
                                 z3="2.64158153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.70709403"
                                 y3="-1.26143077"
                                 z3="1.65397116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.15890272"
                                 y3="-2.97882463"
                                 z3="0.68428269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.60442757"
                                 y3="-4.12750324"
                                 z3="-2.10573588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.20991848"
                                 y3="-4.817197"
                                 z3="-2.20666662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.4002082"
                                 y3="-4.70794433"
                                 z3="-0.64036822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.50150104"
                                 y3="-1.91156582"
                                 z3="-3.20974373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.88022118"
                                 y3="-1.091594"
                                 z3="-2.47297115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.09319275"
                                 y3="-2.62910425"
                                 z3="-3.30748177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.32165941"
                                 y3="3.08884422"
                                 z3="-1.95545798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.69212485"
                                 y3="1.44639491"
                                 z3="-2.49864795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.11285534"
                                 y3="1.4179342"
                                 z3="2.22135873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.23119561"
                                 y3="2.7151716"
                                 z3="1.76636137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.58676364"
                                 y3="-0.44354838"
                                 z3="0.09094744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.65455573"
                                 y3="0.28136075"
                                 z3="1.67770882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.70487806"
                                 y3="-2.72090607"
                                 z3="2.21948111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" 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 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.8302,1.6997,-1.0998;.1265,-.3736,-.6359;-.6706,3.4274,.893;-2.6795,.2187,-1.638;-1.4828,1.9481,-.6628;-3.1985,1.0694,.4359;2.6126,-.2324,1.3266;3.0261,-1.0413,.1474;2.3621,.3101,-.0767;3.6871,.4886,2.1036;1.4587,-.6836,2.1868;2.3971,-2.3494,-.1689;1.0055,.4542,-.6171;2.1578,-2.8299,-1.3909;1.564,-4.1914,-1.5859;2.4273,-2.0655,-2.6492;-.4328,2.0567,-1.6347;-1.4526,2.5706,.5579;-2.4818,.972,-.7122;-2.5521,1.9564,1.3756;-3.9686,-.0639,.9039;-3.106,-1.1219,1.4272;-2.3597,-1.9659,1.8446;4.0883,-.9938,-.0819;3.0314,1.1085,-.3744;4.508,.8074,1.4604;3.286,1.3742,2.5997;4.1023,-.164,2.874;1.8343,-1.3104,2.9978;.9598,.1743,2.6416;.7071,-1.2614,1.654;2.1589,-2.9788,.6843;.6044,-4.1275,-2.1057;2.2099,-4.8172,-2.2067;1.4002,-4.7079,-.6404;1.5015,-1.9116,-3.2097;2.8802,-1.0916,-2.473;3.0932,-2.6291,-3.3075;-.3217,3.0888,-1.9555;-.6921,1.4464,-2.4986;-2.1129,1.4179,2.2214;-3.2312,2.7152,1.7664;-4.5868,-.4435,.0909;-4.6546,.2814,1.6777;-1.7049,-2.7209,2.2195;</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="0.830156"
                        y3="1.699653"
                        z3="-1.099756"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.12653"
                        y3="-0.37358"
                        z3="-0.635915"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.670568"
                        y3="3.42744"
                        z3="0.892957"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.679459"
                        y3="0.218692"
                        z3="-1.63802"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.482828"
                        y3="1.94809"
                        z3="-0.662832"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.198453"
                        y3="1.069444"
                        z3="0.43591"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.61263"
                        y3="-0.232448"
                        z3="1.326618"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.026129"
                        y3="-1.041334"
                        z3="0.147426"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.36208"
                        y3="0.310136"
                        z3="-0.076689"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.687085"
                        y3="0.488598"
                        z3="2.103567"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.458721"
                        y3="-0.683634"
                        z3="2.186823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.39707"
                        y3="-2.349358"
                        z3="-0.168934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.005496"
                        y3="0.454206"
                        z3="-0.617115"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.157771"
                        y3="-2.829919"
                        z3="-1.39093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.563955"
                        y3="-4.191401"
                        z3="-1.585928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.427301"
                        y3="-2.065545"
                        z3="-2.649172"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.43276"
                        y3="2.056701"
                        z3="-1.634743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.452641"
                        y3="2.570644"
                        z3="0.557853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.48181"
                        y3="0.971974"
                        z3="-0.712246"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.552052"
                        y3="1.956418"
                        z3="1.375611"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.968565"
                        y3="-0.063914"
                        z3="0.903939"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.105992"
                        y3="-1.121851"
                        z3="1.427154"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.359715"
                        y3="-1.965911"
                        z3="1.84458"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.088308"
                        y3="-0.993768"
                        z3="-0.081884"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.031417"
                        y3="1.108481"
                        z3="-0.374387"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.507993"
                        y3="0.807428"
                        z3="1.460369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.285974"
                        y3="1.374181"
                        z3="2.599736"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.102346"
                        y3="-0.164029"
                        z3="2.873961"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.834344"
                        y3="-1.310423"
                        z3="2.99777"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.9598"
                        y3="0.174266"
                        z3="2.641582"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.707094"
                        y3="-1.261431"
                        z3="1.653971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.158903"
                        y3="-2.978825"
                        z3="0.684283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.604428"
                        y3="-4.127503"
                        z3="-2.105736"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.209918"
                        y3="-4.817197"
                        z3="-2.206667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.400208"
                        y3="-4.707944"
                        z3="-0.640368"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.501501"
                        y3="-1.911566"
                        z3="-3.209744"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.880221"
                        y3="-1.091594"
                        z3="-2.472971"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.093193"
                        y3="-2.629104"
                        z3="-3.307482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.321659"
                        y3="3.088844"
                        z3="-1.955458"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.692125"
                        y3="1.446395"
                        z3="-2.498648"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.112855"
                        y3="1.417934"
                        z3="2.221359"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.231196"
                        y3="2.715172"
                        z3="1.766361"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.586764"
                        y3="-0.443548"
                        z3="0.090947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.654556"
                        y3="0.281361"
                        z3="1.677709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.704878"
                        y3="-2.720906"
                        z3="2.219481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.8302,1.6997,-1.0998;.1265,-.3736,-.6359;-.6706,3.4274,.893;-2.6795,.2187,-1.638;-1.4828,1.9481,-.6628;-3.1985,1.0694,.4359;2.6126,-.2324,1.3266;3.0261,-1.0413,.1474;2.3621,.3101,-.0767;3.6871,.4886,2.1036;1.4587,-.6836,2.1868;2.3971,-2.3494,-.1689;1.0055,.4542,-.6171;2.1578,-2.8299,-1.3909;1.564,-4.1914,-1.5859;2.4273,-2.0655,-2.6492;-.4328,2.0567,-1.6347;-1.4526,2.5706,.5579;-2.4818,.972,-.7122;-2.5521,1.9564,1.3756;-3.9686,-.0639,.9039;-3.106,-1.1219,1.4272;-2.3597,-1.9659,1.8446;4.0883,-.9938,-.0819;3.0314,1.1085,-.3744;4.508,.8074,1.4604;3.286,1.3742,2.5997;4.1023,-.164,2.874;1.8343,-1.3104,2.9978;.9598,.1743,2.6416;.7071,-1.2614,1.654;2.1589,-2.9788,.6843;.6044,-4.1275,-2.1057;2.2099,-4.8172,-2.2067;1.4002,-4.7079,-.6404;1.5015,-1.9116,-3.2097;2.8802,-1.0916,-2.473;3.0932,-2.6291,-3.3075;-.3217,3.0888,-1.9555;-.6921,1.4464,-2.4986;-2.1129,1.4179,2.2214;-3.2312,2.7152,1.7664;-4.5868,-.4435,.0909;-4.6546,.2814,1.6777;-1.7049,-2.7209,2.2195;</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">2726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186.9498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.2707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-1071.53514611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2062.76287459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3134.29802071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5559.36102774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2425.06300703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05539867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41277353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87762742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436556</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999857693463</scalar>
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134.0914 134.2494 134.4596 134.5955 134.8231 134.8610 135.3868 135.7870 136.0847 136.2027 136.4132 136.8442 137.2303 137.7932 137.9776 138.3578 138.8229 139.0108 139.6315 139.6770 139.9783 140.3656 140.6615 140.7661 141.1213 141.4288 141.5771 141.6470 141.8549 142.0169 142.1432 142.4524 142.4849 142.8652 142.9915 143.4612 143.6859 143.7009 143.8218 143.9778 144.3645 144.4298 144.6762 144.8948 145.0488 145.1635 145.3829 145.6257 145.7673 145.8870 145.9443 146.0554 146.2995 146.4937 146.7384 146.9466 147.1166 147.2322 147.5996 148.0151 148.1066 148.2372 148.3484 148.8603 149.1301 149.2335 149.3940 149.6763 149.7279 149.8651 150.0345 150.2872 150.4981 150.6652 150.7543 150.8198 151.0432 151.2498 151.4743 151.5712 151.9533 152.0301 152.3652 152.9378 153.1991 153.3403 153.6379 153.8180 154.0100 154.2183 154.8734 155.0873 155.1017 155.4859 155.5011 155.5406 155.9745 156.6369 156.9365 157.0914 157.5808 157.7049 157.7358 157.9971 158.3914 159.1357 159.2263 159.4511 159.6799 159.8879 160.2973 160.3428 160.6297 160.7789 161.2634 161.7778 162.1660 162.6666 163.1563 164.7688 165.7710 166.0544 166.4902 167.7198 168.7216 170.1340 170.6819 172.2245 172.4475 173.0143 173.3986 175.8195 176.1642 176.4329 177.0488 178.9215 179.1135 179.7652 180.8844 182.4543 183.0801 186.1213 186.8806 187.4792 188.1440 188.6444 189.7488 192.2858 192.5388 193.4257 194.9426 195.7150 196.5529 197.1384 199.5457 199.8670 204.5272 206.5996 622.1359 625.9212 632.6541 635.0878 635.3717 638.0252 639.6945 642.7035 642.8918 643.1852 645.0462 645.3391 648.2377 648.5324 649.9065 651.0510 651.6196 902.2641 902.5140 1199.2515 1200.0030 1203.7197 1209.7237</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">-0.290064 -0.481242 -0.472703 -0.498683 -0.118604 -0.158590 0.141153 -0.007135 -0.126206 -0.266878 -0.285269 -0.284339 0.427407 -0.024083 -0.224790 -0.269248 0.082127 0.307878 0.381467 -0.008582 -0.020588 -0.407970 0.008632 0.118747 0.099059 0.088827 0.095715 0.095063 0.105921 0.103115 0.071103 0.126053 0.094818 0.095917 0.089306 0.099102 0.095635 0.108609 0.148764 0.137843 0.129043 0.127388 0.135781 0.141539 0.288963</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">8.2901 8.4812 8.4727 8.4987 7.1186 7.1586 5.8588 6.0071 6.1262 6.2669 6.2853 6.2843 5.5726 6.0241 6.2248 6.2692 5.9179 5.6921 5.6185 6.0086 6.0206 6.4080 5.9914 0.8813 0.9009 0.9112 0.9043 0.9049 0.8941 0.8969 0.9289 0.8739 0.9052 0.9041 0.9107 0.9009 0.9044 0.8914 0.8512 0.8622 0.8710 0.8726 0.8642 0.8585 0.7110</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">-0.2901 -0.4812 -0.4727 -0.4987 -0.1186 -0.1586 0.1412 -0.0071 -0.1262 -0.2669 -0.2853 -0.2843 0.4274 -0.0241 -0.2248 -0.2692 0.0821 0.3079 0.3815 -0.0086 -0.0206 -0.4080 0.0086 0.1187 0.0991 0.0888 0.0957 0.0951 0.1059 0.1031 0.0711 0.1261 0.0948 0.0959 0.0893 0.0991 0.0956 0.1086 0.1488 0.1378 0.1290 0.1274 0.1358 0.1415 0.2890</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1039 2.0049 2.0357 2.0144 3.1002 3.1694 3.7285 3.8321 3.8252 3.9033 3.9175 3.8454 4.0496 3.6954 3.9238 3.9458 3.8954 4.1720 4.3249 3.9261 3.9067 3.7142 3.6430 1.0032 1.0309 1.0050 1.0019 1.0017 1.0011 1.0023 1.0053 1.0004 0.9967 0.9967 1.0070 0.9990 1.0040 0.9996 0.9908 1.0138 1.0007 1.0098 1.0015 0.9881 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1039 2.0049 2.0357 2.0144 3.1002 3.1694 3.7285 3.8321 3.8252 3.9033 3.9175 3.8454 4.0496 3.6954 3.9238 3.9458 3.8954 4.1720 4.3249 3.9261 3.9067 3.7142 3.6430 1.0032 1.0309 1.0050 1.0019 1.0017 1.0011 1.0023 1.0053 1.0004 0.9967 0.9967 1.0070 0.9990 1.0040 0.9996 0.9908 1.0138 1.0007 1.0098 1.0015 0.9881 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.1234 0.8988 1.8219 1.9373 1.9003 0.9046 1.1258 1.0675 1.2658 0.9433 0.9003 0.9684 0.8521 0.9423 0.9309 0.9246 0.9409 1.0071 0.9919 1.0279 0.9827 0.9939 0.9928 0.9935 0.9918 0.9933 1.8452 1.0003 0.9637 0.9591 0.9793 0.9821 0.9999 0.9838 1.0042 0.9815 0.9720 0.9847 0.9949 0.9680 0.9637 1.0420 1.0031 0.9902 2.7193 0.9485</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024812064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.559958175386</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.37110 -18.36116 0.00994 -16.40000 16.64944 0.24944 3.89737 -2.71319 1.18418</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.07610</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
