<?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="-0.098359"
                        y3="-1.054528"
                        z3="0.50164"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.513886"
                        y3="-1.364106"
                        z3="-1.213322"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.281638"
                        y3="0.12465"
                        z3="-2.174501"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.345154"
                        y3="-1.616877"
                        z3="1.496387"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.062536"
                        y3="-1.000215"
                        z3="-0.333126"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.966492"
                        y3="0.05333"
                        z3="0.037875"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.476594"
                        y3="1.477085"
                        z3="-0.211621"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.483311"
                        y3="0.425561"
                        z3="0.150458"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.029145"
                        y3="0.213968"
                        z3="0.510738"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.405286"
                        y3="2.752971"
                        z3="0.591712"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.151766"
                        y3="1.683882"
                        z3="-1.670428"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.469591"
                        y3="0.612051"
                        z3="1.233737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.22928"
                        y3="-0.810017"
                        z3="-0.182075"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.786238"
                        y3="0.390431"
                        z3="1.158964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.670194"
                        y3="0.62284"
                        z3="2.347642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.50714"
                        y3="-0.086631"
                        z3="-0.064828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.925762"
                        y3="-1.834204"
                        z3="-0.092296"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.127686"
                        y3="-0.070419"
                        z3="-1.337552"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.171727"
                        y3="-0.922818"
                        z3="0.520916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.445506"
                        y3="0.638501"
                        z3="-1.171154"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.288234"
                        y3="0.338641"
                        z3="0.537377"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.332275"
                        y3="-0.180666"
                        z3="-0.346248"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.173906"
                        y3="-0.592907"
                        z3="-1.097785"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.818353"
                        y3="-0.166448"
                        z3="-0.69481"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.76057"
                        y3="0.363594"
                        z3="1.551087"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.432339"
                        y3="3.231075"
                        z3="0.460391"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.166692"
                        y3="3.460123"
                        z3="0.256126"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.548793"
                        y3="2.594215"
                        z3="1.659758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.800632"
                        y3="2.462265"
                        z3="-2.07828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.120304"
                        y3="2.016388"
                        z3="-1.803857"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.299531"
                        y3="0.791968"
                        z3="-2.275781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.072883"
                        y3="0.964419"
                        z3="2.181706"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.442131"
                        y3="1.364424"
                        z3="2.123914"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.197053"
                        y3="-0.292658"
                        z3="2.630703"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.112453"
                        y3="0.970971"
                        z3="3.217172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.04584"
                        y3="-1.01533"
                        z3="0.141214"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.261511"
                        y3="0.643334"
                        z3="-0.371155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.858474"
                        y3="-0.263189"
                        z3="-0.920545"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.206941"
                        y3="-2.61688"
                        z3="0.608001"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.599027"
                        y3="-2.289994"
                        z3="-1.024721"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.087189"
                        y3="0.452136"
                        z3="-2.038635"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.296927"
                        y3="1.717936"
                        z3="-1.078981"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.391801"
                        y3="-0.093448"
                        z3="1.533941"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.406546"
                        y3="1.419508"
                        z3="0.652594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.915087"
                        y3="-0.971466"
                        z3="-1.767057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 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 a33" order="S"/>
                  <bond atomRefs2="a15 a35" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0984,-1.0545,.5016;-1.5139,-1.3641,-1.2133;1.2816,.1246,-2.1745;3.3452,-1.6169,1.4964;2.0625,-1.0002,-.3331;3.9665,.0533,.0379;-2.4766,1.4771,-.2116;-3.4833,.4256,.1505;-2.0291,.214,.5107;-2.4053,2.753,.5917;-2.1518,1.6839,-1.6704;-4.4696,.6121,1.2337;-1.2293,-.81,-.1821;-5.7862,.3904,1.159;-6.6702,.6228,2.3476;-6.5071,-.0866,-.0648;.9258,-1.8342,-.0923;2.1277,-.0704,-1.3376;3.1717,-.9228,.5209;3.4455,.6385,-1.1712;5.2882,.3386,.5374;6.3323,-.1807,-.3462;7.1739,-.5929,-1.0978;-3.8184,-.1664,-.6948;-1.7606,.3636,1.5511;-1.4323,3.2311,.4604;-3.1667,3.4601,.2561;-2.5488,2.5942,1.6598;-2.8006,2.4623,-2.0783;-1.1203,2.0164,-1.8039;-2.2995,.792,-2.2758;-4.0729,.9644,2.1817;-7.4421,1.3644,2.1239;-7.1971,-.2927,2.6307;-6.1125,.971,3.2172;-7.0458,-1.0153,.1412;-7.2615,.6433,-.3712;-5.8585,-.2632,-.9205;1.2069,-2.6169,.608;.599,-2.29,-1.0247;4.0872,.4521,-2.0386;3.2969,1.7179,-1.079;5.3918,-.0934,1.5339;5.4065,1.4195,.6526;7.9151,-.9715,-1.7671;</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">1908.5082143996 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">1.569e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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">0.550 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.016 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="-0.09835935"
                                 y3="-1.05452775"
                                 z3="0.50164019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.51388591"
                                 y3="-1.36410615"
                                 z3="-1.21332217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.28163765"
                                 y3="0.12464975"
                                 z3="-2.1745009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.34515408"
                                 y3="-1.61687705"
                                 z3="1.49638657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.06253591"
                                 y3="-1.00021468"
                                 z3="-0.33312565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.96649192"
                                 y3="0.05333008"
                                 z3="0.03787503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.4765942"
                                 y3="1.4770848"
                                 z3="-0.21162071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.48331065"
                                 y3="0.42556107"
                                 z3="0.15045752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.02914471"
                                 y3="0.21396756"
                                 z3="0.51073774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.40528591"
                                 y3="2.75297139"
                                 z3="0.59171174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.15176629"
                                 y3="1.68388167"
                                 z3="-1.67042796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.46959074"
                                 y3="0.61205076"
                                 z3="1.23373652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.22928011"
                                 y3="-0.81001664"
                                 z3="-0.18207455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.78623825"
                                 y3="0.39043123"
                                 z3="1.15896353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.67019357"
                                 y3="0.62284024"
                                 z3="2.34764229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.50713964"
                                 y3="-0.08663056"
                                 z3="-0.06482778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.92576244"
                                 y3="-1.83420388"
                                 z3="-0.0922957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.1276861"
                                 y3="-0.07041914"
                                 z3="-1.33755161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.17172664"
                                 y3="-0.92281797"
                                 z3="0.52091629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.44550554"
                                 y3="0.63850111"
                                 z3="-1.17115378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.28823438"
                                 y3="0.33864113"
                                 z3="0.53737658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.33227457"
                                 y3="-0.18066609"
                                 z3="-0.34624813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.1739058"
                                 y3="-0.59290747"
                                 z3="-1.09778469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.81835314"
                                 y3="-0.16644829"
                                 z3="-0.69480969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.76057038"
                                 y3="0.36359412"
                                 z3="1.55108749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.43233905"
                                 y3="3.23107468"
                                 z3="0.4603913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.16669175"
                                 y3="3.46012298"
                                 z3="0.25612606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.54879314"
                                 y3="2.59421482"
                                 z3="1.65975844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.80063192"
                                 y3="2.46226519"
                                 z3="-2.07827993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.12030405"
                                 y3="2.01638823"
                                 z3="-1.80385665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.29953128"
                                 y3="0.79196837"
                                 z3="-2.27578139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.07288259"
                                 y3="0.96441903"
                                 z3="2.18170612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.44213142"
                                 y3="1.36442369"
                                 z3="2.12391404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.19705343"
                                 y3="-0.292658"
                                 z3="2.6307034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.11245283"
                                 y3="0.970971"
                                 z3="3.21717193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.04584024"
                                 y3="-1.01532966"
                                 z3="0.14121448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.26151125"
                                 y3="0.64333421"
                                 z3="-0.37115501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.85847353"
                                 y3="-0.26318872"
                                 z3="-0.92054453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.20694129"
                                 y3="-2.61688025"
                                 z3="0.60800053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.59902695"
                                 y3="-2.28999436"
                                 z3="-1.02472095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.08718882"
                                 y3="0.45213618"
                                 z3="-2.03863477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.29692651"
                                 y3="1.71793606"
                                 z3="-1.07898146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.39180054"
                                 y3="-0.09344833"
                                 z3="1.53394096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.40654572"
                                 y3="1.41950848"
                                 z3="0.65259426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.91508718"
                                 y3="-0.97146578"
                                 z3="-1.7670572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 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 a33" order="S"/>
                           <bond atomRefs2="a15 a35" 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 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0984,-1.0545,.5016;-1.5139,-1.3641,-1.2133;1.2816,.1246,-2.1745;3.3452,-1.6169,1.4964;2.0625,-1.0002,-.3331;3.9665,.0533,.0379;-2.4766,1.4771,-.2116;-3.4833,.4256,.1505;-2.0291,.214,.5107;-2.4053,2.753,.5917;-2.1518,1.6839,-1.6704;-4.4696,.6121,1.2337;-1.2293,-.81,-.1821;-5.7862,.3904,1.159;-6.6702,.6228,2.3476;-6.5071,-.0866,-.0648;.9258,-1.8342,-.0923;2.1277,-.0704,-1.3376;3.1717,-.9228,.5209;3.4455,.6385,-1.1712;5.2882,.3386,.5374;6.3323,-.1807,-.3462;7.1739,-.5929,-1.0978;-3.8184,-.1664,-.6948;-1.7606,.3636,1.5511;-1.4323,3.2311,.4604;-3.1667,3.4601,.2561;-2.5488,2.5942,1.6598;-2.8006,2.4623,-2.0783;-1.1203,2.0164,-1.8039;-2.2995,.792,-2.2758;-4.0729,.9644,2.1817;-7.4421,1.3644,2.1239;-7.1971,-.2927,2.6307;-6.1125,.971,3.2172;-7.0458,-1.0153,.1412;-7.2615,.6433,-.3712;-5.8585,-.2632,-.9205;1.2069,-2.6169,.608;.599,-2.29,-1.0247;4.0872,.4521,-2.0386;3.2969,1.7179,-1.079;5.3918,-.0934,1.5339;5.4065,1.4195,.6526;7.9151,-.9715,-1.7671;</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 "1-OCTANOL"</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="-0.098359"
                        y3="-1.054528"
                        z3="0.50164"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.513886"
                        y3="-1.364106"
                        z3="-1.213322"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.281638"
                        y3="0.12465"
                        z3="-2.174501"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.345154"
                        y3="-1.616877"
                        z3="1.496387"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.062536"
                        y3="-1.000215"
                        z3="-0.333126"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.966492"
                        y3="0.05333"
                        z3="0.037875"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.476594"
                        y3="1.477085"
                        z3="-0.211621"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.483311"
                        y3="0.425561"
                        z3="0.150458"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.029145"
                        y3="0.213968"
                        z3="0.510738"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.405286"
                        y3="2.752971"
                        z3="0.591712"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.151766"
                        y3="1.683882"
                        z3="-1.670428"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.469591"
                        y3="0.612051"
                        z3="1.233737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.22928"
                        y3="-0.810017"
                        z3="-0.182075"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.786238"
                        y3="0.390431"
                        z3="1.158964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.670194"
                        y3="0.62284"
                        z3="2.347642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.50714"
                        y3="-0.086631"
                        z3="-0.064828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.925762"
                        y3="-1.834204"
                        z3="-0.092296"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.127686"
                        y3="-0.070419"
                        z3="-1.337552"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.171727"
                        y3="-0.922818"
                        z3="0.520916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.445506"
                        y3="0.638501"
                        z3="-1.171154"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.288234"
                        y3="0.338641"
                        z3="0.537377"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.332275"
                        y3="-0.180666"
                        z3="-0.346248"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.173906"
                        y3="-0.592907"
                        z3="-1.097785"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.818353"
                        y3="-0.166448"
                        z3="-0.69481"/>
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                        id="a25"
                        x3="-1.76057"
                        y3="0.363594"
                        z3="1.551087"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.432339"
                        y3="3.231075"
                        z3="0.460391"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.166692"
                        y3="3.460123"
                        z3="0.256126"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.548793"
                        y3="2.594215"
                        z3="1.659758"/>
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                        id="a29"
                        x3="-2.800632"
                        y3="2.462265"
                        z3="-2.07828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.120304"
                        y3="2.016388"
                        z3="-1.803857"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.299531"
                        y3="0.791968"
                        z3="-2.275781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.072883"
                        y3="0.964419"
                        z3="2.181706"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.442131"
                        y3="1.364424"
                        z3="2.123914"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.197053"
                        y3="-0.292658"
                        z3="2.630703"/>
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                        id="a35"
                        x3="-6.112453"
                        y3="0.970971"
                        z3="3.217172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.04584"
                        y3="-1.01533"
                        z3="0.141214"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.261511"
                        y3="0.643334"
                        z3="-0.371155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.858474"
                        y3="-0.263189"
                        z3="-0.920545"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.206941"
                        y3="-2.61688"
                        z3="0.608001"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.599027"
                        y3="-2.289994"
                        z3="-1.024721"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.087189"
                        y3="0.452136"
                        z3="-2.038635"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.296927"
                        y3="1.717936"
                        z3="-1.078981"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.391801"
                        y3="-0.093448"
                        z3="1.533941"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.406546"
                        y3="1.419508"
                        z3="0.652594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.915087"
                        y3="-0.971466"
                        z3="-1.767057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 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 a33" order="S"/>
                  <bond atomRefs2="a15 a35" 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 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0984,-1.0545,.5016;-1.5139,-1.3641,-1.2133;1.2816,.1246,-2.1745;3.3452,-1.6169,1.4964;2.0625,-1.0002,-.3331;3.9665,.0533,.0379;-2.4766,1.4771,-.2116;-3.4833,.4256,.1505;-2.0291,.214,.5107;-2.4053,2.753,.5917;-2.1518,1.6839,-1.6704;-4.4696,.6121,1.2337;-1.2293,-.81,-.1821;-5.7862,.3904,1.159;-6.6702,.6228,2.3476;-6.5071,-.0866,-.0648;.9258,-1.8342,-.0923;2.1277,-.0704,-1.3376;3.1717,-.9228,.5209;3.4455,.6385,-1.1712;5.2882,.3386,.5374;6.3323,-.1807,-.3462;7.1739,-.5929,-1.0978;-3.8184,-.1664,-.6948;-1.7606,.3636,1.5511;-1.4323,3.2311,.4604;-3.1667,3.4601,.2561;-2.5488,2.5942,1.6598;-2.8006,2.4623,-2.0783;-1.1203,2.0164,-1.8039;-2.2995,.792,-2.2758;-4.0729,.9644,2.1817;-7.4421,1.3644,2.1239;-7.1971,-.2927,2.6307;-6.1125,.971,3.2172;-7.0458,-1.0153,.1412;-7.2615,.6433,-.3712;-5.8585,-.2632,-.9205;1.2069,-2.6169,.608;.599,-2.29,-1.0247;4.0872,.4521,-2.0386;3.2969,1.7179,-1.079;5.3918,-.0934,1.5339;5.4065,1.4195,.6526;7.9151,-.9715,-1.7671;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2235.2844</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.5685</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54791630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1908.50821440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2980.05613069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5249.54284172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2269.48671103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04202773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.39279115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.84487486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440836</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999998218724</scalar>
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133.9555 134.1753 134.4358 134.6055 134.8110 135.0639 135.4081 135.6440 135.7762 136.3972 137.3279 137.7023 137.9192 138.3508 138.6166 138.9127 139.2223 139.5712 139.7097 139.9668 140.1294 140.2715 140.5088 140.8963 141.0035 141.3546 141.5499 141.7475 141.8146 141.9887 142.1864 142.4096 142.6472 142.8555 143.0752 143.3544 143.5753 143.8462 143.9445 144.1004 144.5134 144.7152 144.8866 145.0422 145.3170 145.3482 145.5539 145.5903 145.9557 146.0208 146.1140 146.3516 146.4147 146.5906 146.6603 146.7670 147.1127 147.3249 147.8062 147.9785 148.0953 148.3511 148.7177 148.9049 149.0549 149.1248 149.3953 149.4379 149.6776 149.9376 150.0484 150.2181 150.6687 150.6738 150.8601 151.0610 151.2521 151.2829 151.5544 151.7446 151.9876 152.1818 152.4545 152.9319 153.2350 153.6903 153.8245 153.8835 154.0247 154.0815 154.2627 154.6085 155.1543 155.2893 155.7072 156.6410 156.7710 157.3455 157.4019 157.8170 157.8728 157.9157 158.1093 158.5940 159.0024 159.0428 159.6635 159.8547 160.0103 160.2864 160.4369 160.8493 161.4579 161.7710 162.2189 162.9303 163.5714 164.1670 164.4226 165.7561 166.7903 167.7503 168.1958 168.7222 169.3582 171.8018 171.9595 172.2016 172.4905 174.0759 175.9494 176.3460 176.4676 177.3137 177.9203 179.2130 179.6170 181.3515 182.8734 182.9872 184.3372 186.5352 187.8657 188.1417 188.9827 189.0819 192.4063 192.6458 194.5004 195.6725 196.0081 196.5631 196.8123 198.1408 200.5479 204.3837 206.6503 621.3115 627.1344 630.4549 634.9709 635.4137 638.2922 640.3945 642.1316 643.1222 643.4090 644.9576 645.5370 647.6575 649.0478 649.4410 650.1452 651.6501 903.0356 905.5599 1198.7243 1199.4143 1200.4942 1210.4459</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">-0.279936 -0.447316 -0.448693 -0.486157 -0.116117 -0.155247 0.111193 0.038332 -0.096566 -0.266970 -0.278491 -0.276061 0.382931 -0.049153 -0.217820 -0.250683 0.068353 0.300648 0.383329 0.005517 -0.048681 -0.424133 0.058271 0.093001 0.090449 0.096860 0.097267 0.087941 0.098859 0.090980 0.094964 0.116542 0.092083 0.093059 0.088000 0.094949 0.095308 0.089825 0.130427 0.142070 0.123584 0.122960 0.130681 0.140057 0.283586</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">8.2799 8.4473 8.4487 8.4862 7.1161 7.1552 5.8888 5.9617 6.0966 6.2670 6.2785 6.2761 5.6171 6.0492 6.2178 6.2507 5.9316 5.6994 5.6167 5.9945 6.0487 6.4241 5.9417 0.9070 0.9096 0.9031 0.9027 0.9121 0.9011 0.9090 0.9050 0.8835 0.9079 0.9069 0.9120 0.9051 0.9047 0.9102 0.8696 0.8579 0.8764 0.8770 0.8693 0.8599 0.7164</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">-0.2799 -0.4473 -0.4487 -0.4862 -0.1161 -0.1552 0.1112 0.0383 -0.0966 -0.2670 -0.2785 -0.2761 0.3829 -0.0492 -0.2178 -0.2507 0.0684 0.3006 0.3833 0.0055 -0.0487 -0.4241 0.0583 0.0930 0.0904 0.0969 0.0973 0.0879 0.0989 0.0910 0.0950 0.1165 0.0921 0.0931 0.0880 0.0949 0.0953 0.0898 0.1304 0.1421 0.1236 0.1230 0.1307 0.1401 0.2836</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1087 2.0623 2.0670 2.0417 3.1195 3.1949 3.6921 3.7816 3.8295 3.9076 3.8970 3.8708 4.1935 3.7634 3.9212 3.9423 3.8801 4.1875 4.3174 3.8920 3.8977 3.7357 3.5792 1.0313 1.0359 1.0020 1.0023 1.0058 1.0016 1.0085 1.0175 1.0110 0.9964 0.9963 1.0090 0.9971 0.9973 1.0106 1.0150 1.0158 1.0049 1.0084 1.0074 0.9854 0.9479</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1087 2.0623 2.0670 2.0417 3.1195 3.1949 3.6921 3.7816 3.8295 3.9076 3.8970 3.8708 4.1935 3.7634 3.9212 3.9423 3.8801 4.1875 4.3174 3.8920 3.8977 3.7357 3.5792 1.0313 1.0359 1.0020 1.0023 1.0058 1.0016 1.0085 1.0175 1.0110 0.9964 0.9963 1.0090 0.9971 0.9973 1.0106 1.0150 1.0158 1.0049 1.0084 1.0074 0.9854 0.9479</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">1.1494 0.8935 1.9321 1.9522 1.9136 0.9376 1.1420 1.0574 1.2681 0.9422 0.9095 0.8842 0.8613 0.9518 0.9397 0.9353 0.9877 1.0055 1.0279 1.0139 0.9903 0.9941 0.9885 0.9884 0.9979 0.9867 1.8530 0.9744 0.9635 0.9702 0.9815 0.9810 0.9999 0.9834 0.9834 1.0028 0.9760 0.9826 0.9849 0.9631 0.9668 1.0735 -0.1158 0.9893 0.9919 2.6984 0.9450</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">-0.020605995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568522290390</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.16508 34.24969 1.08462 14.09508 -12.43436 1.66071 3.59294 -3.20748 0.38546</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.13603</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
