<?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="0.045654"
                        y3="0.844653"
                        z3="1.130258"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.475165"
                        y3="2.934359"
                        z3="0.507358"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.781891"
                        y3="-1.274473"
                        z3="2.152131"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.080959"
                        y3="1.72733"
                        z3="-1.195809"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.296185"
                        y3="0.463175"
                        z3="0.725963"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.449225"
                        y3="-0.122983"
                        z3="-1.068055"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.075299"
                        y3="0.106963"
                        z3="-1.023957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.526187"
                        y3="-0.184094"
                        z3="0.372532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.004385"
                        y3="1.203157"
                        z3="0.027791"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.088159"
                        y3="0.336244"
                        z3="-2.120687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.81968"
                        y3="-0.561689"
                        z3="-1.532176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.944991"
                        y3="-0.35388"
                        z3="0.748685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.749841"
                        y3="1.760998"
                        z3="0.561178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.399418"
                        y3="-0.846143"
                        z3="1.90601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.871242"
                        y3="-0.982561"
                        z3="2.156785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.531414"
                        y3="-1.29406"
                        z3="3.042512"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.361574"
                        y3="1.197847"
                        z3="1.519695"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.883708"
                        y3="-0.723106"
                        z3="1.08602"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.567386"
                        y3="0.790444"
                        z3="-0.60577"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.672752"
                        y3="-1.180208"
                        z3="-0.113448"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.730001"
                        y3="-0.279497"
                        z3="-2.474262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.767814"
                        y3="-1.163455"
                        z3="-3.131033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.959264"
                        y3="-1.893074"
                        z3="-3.638097"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.82692"
                        y3="-0.790797"
                        z3="0.936221"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.756313"
                        y3="1.975295"
                        z3="-0.093173"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.951642"
                        y3="0.914539"
                        z3="-1.793809"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.629708"
                        y3="0.882314"
                        z3="-2.947465"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.452315"
                        y3="-0.614661"
                        z3="-2.515487"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.088294"
                        y3="-1.4674"
                        z3="-2.080446"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.28228"
                        y3="0.089653"
                        z3="-2.223724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.13568"
                        y3="-0.86052"
                        z3="-0.740526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.681841"
                        y3="-0.042689"
                        z3="0.014356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.467927"
                        y3="-0.672848"
                        z3="1.298562"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.13575"
                        y3="-2.016777"
                        z3="2.393903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.181205"
                        y3="-0.381962"
                        z3="3.016304"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.471123"
                        y3="-1.101043"
                        z3="2.891626"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.826541"
                        y3="-0.789884"
                        z3="3.966384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.653218"
                        y3="-2.364883"
                        z3="3.226765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.543131"
                        y3="2.265333"
                        z3="1.417023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.491552"
                        y3="0.913393"
                        z3="2.561323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.728911"
                        y3="-1.299464"
                        z3="0.137881"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.290475"
                        y3="-2.144407"
                        z3="-0.462421"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.739925"
                        y3="-0.676306"
                        z3="-2.589506"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.726056"
                        y3="0.701378"
                        z3="-2.950499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.247351"
                        y3="-2.537119"
                        z3="-4.105187"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.0457,.8447,1.1303;-.4752,2.9344,.5074;2.7819,-1.2745,2.1521;2.081,1.7273,-1.1958;2.2962,.4632,.726;3.4492,-.123,-1.0681;-2.0753,.107,-1.024;-2.5262,-.1841,.3725;-2.0044,1.2032,.0278;-3.0882,.3362,-2.1207;-.8197,-.5617,-1.5322;-3.945,-.3539,.7487;-.7498,1.761,.5612;-4.3994,-.8461,1.906;-5.8712,-.9826,2.1568;-3.5314,-1.2941,3.0425;1.3616,1.1978,1.5197;2.8837,-.7231,1.086;2.5674,.7904,-.6058;3.6728,-1.1802,-.1134;3.73,-.2795,-2.4743;2.7678,-1.1635,-3.131;1.9593,-1.8931,-3.6381;-1.8269,-.7908,.9362;-2.7563,1.9753,-.0932;-3.9516,.9145,-1.7938;-2.6297,.8823,-2.9475;-3.4523,-.6147,-2.5155;-1.0883,-1.4674,-2.0804;-.2823,.0897,-2.2237;-.1357,-.8605,-.7405;-4.6818,-.0427,.0144;-6.4679,-.6728,1.2986;-6.1357,-2.0168,2.3939;-6.1812,-.382,3.0163;-2.4711,-1.101,2.8916;-3.8265,-.7899,3.9664;-3.6532,-2.3649,3.2268;1.5431,2.2653,1.417;1.4916,.9134,2.5613;4.7289,-1.2995,.1379;3.2905,-2.1444,-.4624;4.7399,-.6763,-2.5895;3.7261,.7014,-2.9505;1.2474,-2.5371,-4.1052;</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">1995.7483658353 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">1.468e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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="0.04565389"
                                 y3="0.84465255"
                                 z3="1.13025794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.47516484"
                                 y3="2.9343589"
                                 z3="0.50735837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.78189053"
                                 y3="-1.27447259"
                                 z3="2.15213145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.08095856"
                                 y3="1.72732978"
                                 z3="-1.19580933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.29618484"
                                 y3="0.46317452"
                                 z3="0.72596305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.44922488"
                                 y3="-0.12298303"
                                 z3="-1.06805502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.07529875"
                                 y3="0.10696337"
                                 z3="-1.02395691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.52618668"
                                 y3="-0.18409367"
                                 z3="0.37253196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.00438539"
                                 y3="1.20315749"
                                 z3="0.02779076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.08815852"
                                 y3="0.33624441"
                                 z3="-2.12068651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.81968027"
                                 y3="-0.56168908"
                                 z3="-1.53217631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.94499104"
                                 y3="-0.35388033"
                                 z3="0.74868485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.74984135"
                                 y3="1.76099843"
                                 z3="0.56117802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.39941758"
                                 y3="-0.84614311"
                                 z3="1.90600963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.87124226"
                                 y3="-0.98256146"
                                 z3="2.15678453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.53141375"
                                 y3="-1.29406012"
                                 z3="3.04251249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.36157404"
                                 y3="1.1978466"
                                 z3="1.51969503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88370763"
                                 y3="-0.72310624"
                                 z3="1.08602015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.56738622"
                                 y3="0.79044373"
                                 z3="-0.60576956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.67275231"
                                 y3="-1.18020771"
                                 z3="-0.11344776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.73000064"
                                 y3="-0.27949701"
                                 z3="-2.47426183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.76781388"
                                 y3="-1.16345535"
                                 z3="-3.1310325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.95926358"
                                 y3="-1.89307435"
                                 z3="-3.63809709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.82691985"
                                 y3="-0.79079706"
                                 z3="0.93622101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.75631289"
                                 y3="1.97529488"
                                 z3="-0.09317278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.9516423"
                                 y3="0.91453855"
                                 z3="-1.79380906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.62970797"
                                 y3="0.88231376"
                                 z3="-2.94746482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.45231462"
                                 y3="-0.61466113"
                                 z3="-2.51548708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.08829358"
                                 y3="-1.46740019"
                                 z3="-2.08044591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.28228013"
                                 y3="0.08965317"
                                 z3="-2.22372379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.13568035"
                                 y3="-0.86052042"
                                 z3="-0.74052558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.68184146"
                                 y3="-0.04268921"
                                 z3="0.01435583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.46792688"
                                 y3="-0.67284753"
                                 z3="1.29856224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.1357498"
                                 y3="-2.01677744"
                                 z3="2.39390269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.18120492"
                                 y3="-0.3819617"
                                 z3="3.0163045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.47112331"
                                 y3="-1.10104263"
                                 z3="2.891626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.82654057"
                                 y3="-0.78988449"
                                 z3="3.96638362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.65321755"
                                 y3="-2.36488305"
                                 z3="3.22676528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.54313065"
                                 y3="2.26533263"
                                 z3="1.41702263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.49155209"
                                 y3="0.91339328"
                                 z3="2.56132314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.72891107"
                                 y3="-1.2994643"
                                 z3="0.13788104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.29047528"
                                 y3="-2.14440725"
                                 z3="-0.46242149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.73992451"
                                 y3="-0.67630558"
                                 z3="-2.58950597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.72605614"
                                 y3="0.70137802"
                                 z3="-2.95049894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.24735147"
                                 y3="-2.53711875"
                                 z3="-4.10518736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.0457,.8447,1.1303;-.4752,2.9344,.5074;2.7819,-1.2745,2.1521;2.081,1.7273,-1.1958;2.2962,.4632,.726;3.4492,-.123,-1.0681;-2.0753,.107,-1.024;-2.5262,-.1841,.3725;-2.0044,1.2032,.0278;-3.0882,.3362,-2.1207;-.8197,-.5617,-1.5322;-3.945,-.3539,.7487;-.7498,1.761,.5612;-4.3994,-.8461,1.906;-5.8712,-.9826,2.1568;-3.5314,-1.2941,3.0425;1.3616,1.1978,1.5197;2.8837,-.7231,1.086;2.5674,.7904,-.6058;3.6728,-1.1802,-.1134;3.73,-.2795,-2.4743;2.7678,-1.1635,-3.131;1.9593,-1.8931,-3.6381;-1.8269,-.7908,.9362;-2.7563,1.9753,-.0932;-3.9516,.9145,-1.7938;-2.6297,.8823,-2.9475;-3.4523,-.6147,-2.5155;-1.0883,-1.4674,-2.0804;-.2823,.0897,-2.2237;-.1357,-.8605,-.7405;-4.6818,-.0427,.0144;-6.4679,-.6728,1.2986;-6.1357,-2.0168,2.3939;-6.1812,-.382,3.0163;-2.4711,-1.101,2.8916;-3.8265,-.7899,3.9664;-3.6532,-2.3649,3.2268;1.5431,2.2653,1.417;1.4916,.9134,2.5613;4.7289,-1.2995,.1379;3.2905,-2.1444,-.4624;4.7399,-.6763,-2.5895;3.7261,.7014,-2.9505;1.2474,-2.5371,-4.1052;</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="0.045654"
                        y3="0.844653"
                        z3="1.130258"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.475165"
                        y3="2.934359"
                        z3="0.507358"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.781891"
                        y3="-1.274473"
                        z3="2.152131"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.080959"
                        y3="1.72733"
                        z3="-1.195809"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.296185"
                        y3="0.463175"
                        z3="0.725963"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.449225"
                        y3="-0.122983"
                        z3="-1.068055"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.075299"
                        y3="0.106963"
                        z3="-1.023957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.526187"
                        y3="-0.184094"
                        z3="0.372532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.004385"
                        y3="1.203157"
                        z3="0.027791"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.088159"
                        y3="0.336244"
                        z3="-2.120687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.81968"
                        y3="-0.561689"
                        z3="-1.532176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.944991"
                        y3="-0.35388"
                        z3="0.748685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.749841"
                        y3="1.760998"
                        z3="0.561178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.399418"
                        y3="-0.846143"
                        z3="1.90601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.871242"
                        y3="-0.982561"
                        z3="2.156785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.531414"
                        y3="-1.29406"
                        z3="3.042512"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.361574"
                        y3="1.197847"
                        z3="1.519695"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.883708"
                        y3="-0.723106"
                        z3="1.08602"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.567386"
                        y3="0.790444"
                        z3="-0.60577"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.672752"
                        y3="-1.180208"
                        z3="-0.113448"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.730001"
                        y3="-0.279497"
                        z3="-2.474262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.767814"
                        y3="-1.163455"
                        z3="-3.131033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.959264"
                        y3="-1.893074"
                        z3="-3.638097"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.82692"
                        y3="-0.790797"
                        z3="0.936221"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.756313"
                        y3="1.975295"
                        z3="-0.093173"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.951642"
                        y3="0.914539"
                        z3="-1.793809"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.629708"
                        y3="0.882314"
                        z3="-2.947465"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.452315"
                        y3="-0.614661"
                        z3="-2.515487"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.088294"
                        y3="-1.4674"
                        z3="-2.080446"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.28228"
                        y3="0.089653"
                        z3="-2.223724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.13568"
                        y3="-0.86052"
                        z3="-0.740526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.681841"
                        y3="-0.042689"
                        z3="0.014356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.467927"
                        y3="-0.672848"
                        z3="1.298562"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.13575"
                        y3="-2.016777"
                        z3="2.393903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.181205"
                        y3="-0.381962"
                        z3="3.016304"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.471123"
                        y3="-1.101043"
                        z3="2.891626"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.826541"
                        y3="-0.789884"
                        z3="3.966384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.653218"
                        y3="-2.364883"
                        z3="3.226765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.543131"
                        y3="2.265333"
                        z3="1.417023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.491552"
                        y3="0.913393"
                        z3="2.561323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.728911"
                        y3="-1.299464"
                        z3="0.137881"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.290475"
                        y3="-2.144407"
                        z3="-0.462421"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.739925"
                        y3="-0.676306"
                        z3="-2.589506"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.726056"
                        y3="0.701378"
                        z3="-2.950499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.247351"
                        y3="-2.537119"
                        z3="-4.105187"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.0457,.8447,1.1303;-.4752,2.9344,.5074;2.7819,-1.2745,2.1521;2.081,1.7273,-1.1958;2.2962,.4632,.726;3.4492,-.123,-1.0681;-2.0753,.107,-1.024;-2.5262,-.1841,.3725;-2.0044,1.2032,.0278;-3.0882,.3362,-2.1207;-.8197,-.5617,-1.5322;-3.945,-.3539,.7487;-.7498,1.761,.5612;-4.3994,-.8461,1.906;-5.8712,-.9826,2.1568;-3.5314,-1.2941,3.0425;1.3616,1.1978,1.5197;2.8837,-.7231,1.086;2.5674,.7904,-.6058;3.6728,-1.1802,-.1134;3.73,-.2795,-2.4743;2.7678,-1.1635,-3.131;1.9593,-1.8931,-3.6381;-1.8269,-.7908,.9362;-2.7563,1.9753,-.0932;-3.9516,.9145,-1.7938;-2.6297,.8823,-2.9475;-3.4523,-.6147,-2.5155;-1.0883,-1.4674,-2.0804;-.2823,.0897,-2.2237;-.1357,-.8605,-.7405;-4.6818,-.0427,.0144;-6.4679,-.6728,1.2986;-6.1357,-2.0168,2.3939;-6.1812,-.382,3.0163;-2.4711,-1.101,2.8916;-3.8265,-.7899,3.9664;-3.6532,-2.3649,3.2268;1.5431,2.2653,1.417;1.4916,.9134,2.5613;4.7289,-1.2995,.1379;3.2905,-2.1444,-.4624;4.7399,-.6763,-2.5895;3.7261,.7014,-2.9505;1.2474,-2.5371,-4.1052;</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">2723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2225.6451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.9543</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54532173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1995.74836584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3067.29368757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5423.81532339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2356.52163582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04419792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41263973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86731800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438480</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000053991317</scalar>
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134.3479 134.4882 134.7001 134.9326 135.2885 135.3712 135.5541 135.8088 136.1206 136.2772 136.7998 137.9653 138.3293 138.8730 138.9177 139.0503 139.4435 139.6469 139.9236 140.0009 140.4000 140.6694 140.7649 141.1041 141.3272 141.4050 141.7802 141.8576 141.9803 142.0769 142.4889 142.6748 142.7695 142.8497 143.2968 143.4046 143.5708 144.0706 144.2384 144.5727 144.5997 144.6854 144.8938 145.0231 145.1483 145.2225 145.4004 145.4464 145.9345 146.0320 146.1681 146.2911 146.6432 146.8882 147.1504 147.2103 147.5059 147.6383 147.8383 148.1368 148.4235 148.6314 148.7462 148.8965 148.9835 149.1730 149.4994 149.7500 149.9024 149.9744 150.0780 150.3735 150.7325 150.8341 150.9667 151.1894 151.5345 151.6868 151.8552 152.0700 152.2863 152.4668 152.6856 152.9308 153.0917 153.3449 153.4520 154.0139 154.1393 154.5058 154.5559 154.8730 155.0666 155.4929 155.8547 156.7845 156.8048 157.1952 157.7116 157.8728 158.0165 158.0817 158.2188 158.9723 159.1530 159.2989 159.9110 160.2291 160.2522 160.4643 160.5647 160.9516 161.5199 161.7684 162.3259 162.8699 164.0146 164.2489 164.8186 166.1611 166.7863 167.9380 168.5845 168.8525 169.5596 171.6410 172.2226 172.4587 173.0383 173.7753 176.0362 176.2260 176.5113 177.0574 177.5101 179.4362 179.7980 180.9005 182.7232 183.3829 184.8758 186.8162 187.7739 188.0376 188.1854 189.3430 192.7286 193.0033 194.5546 195.6941 195.8440 196.1379 196.7225 197.5186 200.6436 204.6816 207.6530 622.2408 626.1143 631.3398 635.0917 635.4373 638.7498 640.7619 642.4498 642.9681 643.5713 644.9016 645.4511 647.8071 648.8710 649.9641 650.4387 651.5457 903.0667 904.5901 1198.3248 1198.9643 1200.6986 1210.5618</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">-0.277016 -0.448397 -0.446188 -0.471024 -0.105452 -0.145386 0.137048 0.018380 -0.088385 -0.299615 -0.290005 -0.279343 0.397217 -0.025094 -0.228472 -0.258609 0.057099 0.302397 0.345097 -0.006344 -0.027680 -0.414207 0.029822 0.105582 0.092783 0.090720 0.099770 0.100965 0.101236 0.093851 0.088534 0.115519 0.087990 0.092518 0.093935 0.087380 0.094006 0.097746 0.144149 0.128318 0.125534 0.126178 0.139468 0.134590 0.283388</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">8.2770 8.4484 8.4462 8.4710 7.1055 7.1454 5.8630 5.9816 6.0884 6.2996 6.2900 6.2793 5.6028 6.0251 6.2285 6.2586 5.9429 5.6976 5.6549 6.0063 6.0277 6.4142 5.9702 0.8944 0.9072 0.9093 0.9002 0.8990 0.8988 0.9061 0.9115 0.8845 0.9120 0.9075 0.9061 0.9126 0.9060 0.9023 0.8559 0.8717 0.8745 0.8738 0.8605 0.8654 0.7166</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">-0.2770 -0.4484 -0.4462 -0.4710 -0.1055 -0.1454 0.1370 0.0184 -0.0884 -0.2996 -0.2900 -0.2793 0.3972 -0.0251 -0.2285 -0.2586 0.0571 0.3024 0.3451 -0.0063 -0.0277 -0.4142 0.0298 0.1056 0.0928 0.0907 0.0998 0.1010 0.1012 0.0939 0.0885 0.1155 0.0880 0.0925 0.0939 0.0874 0.0940 0.0977 0.1441 0.1283 0.1255 0.1262 0.1395 0.1346 0.2834</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0943 2.0593 2.0740 2.0472 3.1093 3.1767 3.7536 3.7713 3.8019 3.9162 3.8992 3.8903 4.2008 3.7441 3.9288 3.9436 3.8819 4.1830 4.3451 3.9019 3.9091 3.7343 3.6161 1.0125 1.0300 1.0055 1.0005 0.9997 1.0001 1.0064 1.0064 1.0115 1.0083 0.9953 0.9962 1.0134 0.9974 0.9963 1.0191 1.0129 1.0082 1.0043 0.9869 1.0017 0.9492</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0943 2.0593 2.0740 2.0472 3.1093 3.1767 3.7536 3.7713 3.8019 3.9162 3.8992 3.8903 4.2008 3.7441 3.9288 3.9436 3.8819 4.1830 4.3451 3.9019 3.9091 3.7343 3.6161 1.0125 1.0300 1.0055 1.0005 0.9997 1.0001 1.0064 1.0064 1.0115 1.0083 0.9953 0.9962 1.0134 0.9974 0.9963 1.0191 1.0129 1.0082 1.0043 0.9869 1.0017 0.9492</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">1.1504 0.9036 1.9327 1.9765 1.9155 0.9385 1.1240 1.0676 1.2756 0.9397 0.8936 0.9259 0.8974 0.9327 0.9466 0.8586 0.9942 1.0048 1.0307 1.0075 0.9931 0.9888 0.9970 0.9836 0.9963 0.9770 1.8634 0.9678 0.9618 0.9596 1.0017 0.9794 0.9834 1.0062 0.9829 0.9835 0.9835 0.9786 0.9887 0.9628 0.9702 1.0581 0.9921 0.9950 2.7099 0.9509</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">-0.023498471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568820204630</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.99311 27.80407 0.81096 -10.21535 8.11226 -2.10310 -0.39710 -0.32626 -0.72336</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.01710</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
