<?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="0.162048"
                        y3="0.374188"
                        z3="-0.201388"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.966731"
                        y3="2.23955"
                        z3="-0.661142"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.952409"
                        y3="-1.088251"
                        z3="-2.58828"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.216915"
                        y3="0.497941"
                        z3="1.49181"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.376507"
                        y3="-0.010877"
                        z3="-0.605503"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.904083"
                        y3="-1.335226"
                        z3="0.278241"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.000955"
                        y3="0.911083"
                        z3="1.362269"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.512961"
                        y3="0.796239"
                        z3="-0.041438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.10601"
                        y3="0.345113"
                        z3="0.268886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.480655"
                        y3="-0.0808"
                        z3="2.392759"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.743855"
                        y3="2.283751"
                        z3="1.932497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.526132"
                        y3="-0.215882"
                        z3="-0.429893"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.953439"
                        y3="1.105863"
                        z3="-0.244602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.823396"
                        y3="0.03175"
                        z3="-0.630723"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.7691"
                        y3="-1.058488"
                        z3="-1.033245"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.448038"
                        y3="1.383465"
                        z3="-0.470239"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.361136"
                        y3="0.983648"
                        z3="-0.671194"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.557526"
                        y3="-0.987335"
                        z3="-1.551781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.191121"
                        y3="-0.2158"
                        z3="0.516206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.651613"
                        y3="-1.879949"
                        z3="-1.030374"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.975421"
                        y3="-1.797283"
                        z3="1.122158"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.291944"
                        y3="-1.423847"
                        z3="0.609161"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.370327"
                        y3="-1.125398"
                        z3="0.173031"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.570279"
                        y3="1.743746"
                        z3="-0.569234"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.945149"
                        y3="-0.726368"
                        z3="0.326312"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.594643"
                        y3="-1.08686"
                        z3="1.989735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.781709"
                        y3="-0.136857"
                        z3="3.229702"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.45001"
                        y3="0.225342"
                        z3="2.792432"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.914507"
                        y3="2.268455"
                        z3="2.64312"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.522599"
                        y3="3.030791"
                        z3="1.173248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.629674"
                        y3="2.624436"
                        z3="2.472845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.174129"
                        y3="-1.236194"
                        z3="-0.553405"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.271041"
                        y3="-2.023484"
                        z3="-1.126685"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.57751"
                        y3="-1.165571"
                        z3="-0.304967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.246195"
                        y3="-0.832763"
                        z3="-1.990668"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.242135"
                        y3="1.349625"
                        z3="0.280462"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.742514"
                        y3="2.154543"
                        z3="-0.165505"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.92094"
                        y3="1.708361"
                        z3="-1.400723"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.251857"
                        y3="1.323066"
                        z3="-1.70104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.641341"
                        y3="1.829514"
                        z3="-0.044142"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.317534"
                        y3="-2.919216"
                        z3="-0.990729"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.527123"
                        y3="-1.823315"
                        z3="-1.68458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.913618"
                        y3="-2.883364"
                        z3="1.213711"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.835604"
                        y3="-1.392378"
                        z3="2.124545"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.322418"
                        y3="-0.853695"
                        z3="-0.226165"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.162,.3742,-.2014;-.9667,2.2395,-.6611;1.9524,-1.0883,-2.5883;3.2169,.4979,1.4918;2.3765,-.0109,-.6055;3.9041,-1.3352,.2782;-3.001,.9111,1.3623;-3.513,.7962,-.0414;-2.106,.3451,.2689;-3.4807,-.0808,2.3928;-2.7439,2.2838,1.9325;-4.5261,-.2159,-.4299;-.9534,1.1059,-.2446;-5.8234,.0318,-.6307;-6.7691,-1.0585,-1.0332;-6.448,1.3835,-.4702;1.3611,.9836,-.6712;2.5575,-.9873,-1.5518;3.1911,-.2158,.5162;3.6516,-1.8799,-1.0304;4.9754,-1.7973,1.1222;6.2919,-1.4238,.6092;7.3703,-1.1254,.173;-3.5703,1.7437,-.5692;-1.9451,-.7264,.3263;-3.5946,-1.0869,1.9897;-2.7817,-.1369,3.2297;-4.45,.2253,2.7924;-1.9145,2.2685,2.6431;-2.5226,3.0308,1.1732;-3.6297,2.6244,2.4728;-4.1741,-1.2362,-.5534;-6.271,-2.0235,-1.1267;-7.5775,-1.1656,-.305;-7.2462,-.8328,-1.9907;-7.2421,1.3496,.2805;-5.7425,2.1545,-.1655;-6.9209,1.7084,-1.4007;1.2519,1.3231,-1.701;1.6413,1.8295,-.0441;3.3175,-2.9192,-.9907;4.5271,-1.8233,-1.6846;4.9136,-2.8834,1.2137;4.8356,-1.3924,2.1245;8.3224,-.8537,-.2262;</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">1876.5490000828 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">1.552e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.619 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">0.472 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.111 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="0.16204756"
                                 y3="0.37418802"
                                 z3="-0.20138841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.96673147"
                                 y3="2.23954999"
                                 z3="-0.66114223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.95240945"
                                 y3="-1.08825149"
                                 z3="-2.58827981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.21691455"
                                 y3="0.49794061"
                                 z3="1.4918103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.37650679"
                                 y3="-0.01087715"
                                 z3="-0.60550265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.90408327"
                                 y3="-1.33522641"
                                 z3="0.27824075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.00095543"
                                 y3="0.91108329"
                                 z3="1.36226902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.51296133"
                                 y3="0.7962387"
                                 z3="-0.04143761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.10600987"
                                 y3="0.3451135"
                                 z3="0.26888587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.48065534"
                                 y3="-0.0808003"
                                 z3="2.39275939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.74385459"
                                 y3="2.28375105"
                                 z3="1.93249704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.52613175"
                                 y3="-0.21588236"
                                 z3="-0.42989327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.95343875"
                                 y3="1.1058632"
                                 z3="-0.24460235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.82339627"
                                 y3="0.03174972"
                                 z3="-0.63072252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.76909955"
                                 y3="-1.05848786"
                                 z3="-1.03324545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.44803797"
                                 y3="1.38346525"
                                 z3="-0.4702389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.36113575"
                                 y3="0.98364754"
                                 z3="-0.6711938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.55752578"
                                 y3="-0.98733482"
                                 z3="-1.55178111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.19112051"
                                 y3="-0.21580039"
                                 z3="0.51620631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.65161314"
                                 y3="-1.8799489"
                                 z3="-1.03037446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.97542098"
                                 y3="-1.7972829"
                                 z3="1.12215779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.29194357"
                                 y3="-1.42384653"
                                 z3="0.6091606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.37032725"
                                 y3="-1.12539769"
                                 z3="0.1730312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.57027918"
                                 y3="1.74374581"
                                 z3="-0.56923389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.9451493"
                                 y3="-0.72636788"
                                 z3="0.32631176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.59464324"
                                 y3="-1.08686015"
                                 z3="1.98973499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.7817093"
                                 y3="-0.13685675"
                                 z3="3.229702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.45001015"
                                 y3="0.22534248"
                                 z3="2.79243225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.91450659"
                                 y3="2.26845466"
                                 z3="2.64312014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.52259894"
                                 y3="3.03079055"
                                 z3="1.17324842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.62967362"
                                 y3="2.62443561"
                                 z3="2.47284535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.17412943"
                                 y3="-1.23619436"
                                 z3="-0.55340522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.2710414"
                                 y3="-2.02348385"
                                 z3="-1.12668484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.57750959"
                                 y3="-1.16557102"
                                 z3="-0.30496659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.24619478"
                                 y3="-0.8327626"
                                 z3="-1.99066755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.24213496"
                                 y3="1.34962497"
                                 z3="0.28046224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.74251388"
                                 y3="2.15454345"
                                 z3="-0.16550471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.92094"
                                 y3="1.70836135"
                                 z3="-1.40072301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.25185696"
                                 y3="1.32306568"
                                 z3="-1.70104043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.64134112"
                                 y3="1.82951412"
                                 z3="-0.04414212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.31753377"
                                 y3="-2.9192164"
                                 z3="-0.99072918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.52712262"
                                 y3="-1.82331477"
                                 z3="-1.68458018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.91361758"
                                 y3="-2.88336397"
                                 z3="1.21371121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.8356045"
                                 y3="-1.39237842"
                                 z3="2.12454499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.32241839"
                                 y3="-0.8536951"
                                 z3="-0.22616527">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.162,.3742,-.2014;-.9667,2.2395,-.6611;1.9524,-1.0883,-2.5883;3.2169,.4979,1.4918;2.3765,-.0109,-.6055;3.9041,-1.3352,.2782;-3.001,.9111,1.3623;-3.513,.7962,-.0414;-2.106,.3451,.2689;-3.4807,-.0808,2.3928;-2.7439,2.2838,1.9325;-4.5261,-.2159,-.4299;-.9534,1.1059,-.2446;-5.8234,.0317,-.6307;-6.7691,-1.0585,-1.0332;-6.448,1.3835,-.4702;1.3611,.9836,-.6712;2.5575,-.9873,-1.5518;3.1911,-.2158,.5162;3.6516,-1.8799,-1.0304;4.9754,-1.7973,1.1222;6.2919,-1.4238,.6092;7.3703,-1.1254,.173;-3.5703,1.7437,-.5692;-1.9451,-.7264,.3263;-3.5946,-1.0869,1.9897;-2.7817,-.1369,3.2297;-4.45,.2253,2.7924;-1.9145,2.2685,2.6431;-2.5226,3.0308,1.1732;-3.6297,2.6244,2.4728;-4.1741,-1.2362,-.5534;-6.271,-2.0235,-1.1267;-7.5775,-1.1656,-.305;-7.2462,-.8328,-1.9907;-7.2421,1.3496,.2805;-5.7425,2.1545,-.1655;-6.9209,1.7084,-1.4007;1.2519,1.3231,-1.701;1.6413,1.8295,-.0441;3.3175,-2.9192,-.9907;4.5271,-1.8233,-1.6846;4.9136,-2.8834,1.2137;4.8356,-1.3924,2.1245;8.3224,-.8537,-.2262;</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="0.162048"
                        y3="0.374188"
                        z3="-0.201388"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.966731"
                        y3="2.23955"
                        z3="-0.661142"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.952409"
                        y3="-1.088251"
                        z3="-2.58828"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.216915"
                        y3="0.497941"
                        z3="1.49181"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.376507"
                        y3="-0.010877"
                        z3="-0.605503"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.904083"
                        y3="-1.335226"
                        z3="0.278241"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.000955"
                        y3="0.911083"
                        z3="1.362269"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.512961"
                        y3="0.796239"
                        z3="-0.041438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.10601"
                        y3="0.345113"
                        z3="0.268886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.480655"
                        y3="-0.0808"
                        z3="2.392759"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.743855"
                        y3="2.283751"
                        z3="1.932497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.526132"
                        y3="-0.215882"
                        z3="-0.429893"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.953439"
                        y3="1.105863"
                        z3="-0.244602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.823396"
                        y3="0.03175"
                        z3="-0.630723"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.7691"
                        y3="-1.058488"
                        z3="-1.033245"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.448038"
                        y3="1.383465"
                        z3="-0.470239"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.361136"
                        y3="0.983648"
                        z3="-0.671194"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.557526"
                        y3="-0.987335"
                        z3="-1.551781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.191121"
                        y3="-0.2158"
                        z3="0.516206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.651613"
                        y3="-1.879949"
                        z3="-1.030374"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.975421"
                        y3="-1.797283"
                        z3="1.122158"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.291944"
                        y3="-1.423847"
                        z3="0.609161"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.370327"
                        y3="-1.125398"
                        z3="0.173031"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.570279"
                        y3="1.743746"
                        z3="-0.569234"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.945149"
                        y3="-0.726368"
                        z3="0.326312"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.594643"
                        y3="-1.08686"
                        z3="1.989735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.781709"
                        y3="-0.136857"
                        z3="3.229702"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.45001"
                        y3="0.225342"
                        z3="2.792432"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.914507"
                        y3="2.268455"
                        z3="2.64312"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.522599"
                        y3="3.030791"
                        z3="1.173248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.629674"
                        y3="2.624436"
                        z3="2.472845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.174129"
                        y3="-1.236194"
                        z3="-0.553405"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.271041"
                        y3="-2.023484"
                        z3="-1.126685"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.57751"
                        y3="-1.165571"
                        z3="-0.304967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.246195"
                        y3="-0.832763"
                        z3="-1.990668"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.242135"
                        y3="1.349625"
                        z3="0.280462"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.742514"
                        y3="2.154543"
                        z3="-0.165505"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.92094"
                        y3="1.708361"
                        z3="-1.400723"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.251857"
                        y3="1.323066"
                        z3="-1.70104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.641341"
                        y3="1.829514"
                        z3="-0.044142"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.317534"
                        y3="-2.919216"
                        z3="-0.990729"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.527123"
                        y3="-1.823315"
                        z3="-1.68458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.913618"
                        y3="-2.883364"
                        z3="1.213711"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.835604"
                        y3="-1.392378"
                        z3="2.124545"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.322418"
                        y3="-0.853695"
                        z3="-0.226165"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.162,.3742,-.2014;-.9667,2.2395,-.6611;1.9524,-1.0883,-2.5883;3.2169,.4979,1.4918;2.3765,-.0109,-.6055;3.9041,-1.3352,.2782;-3.001,.9111,1.3623;-3.513,.7962,-.0414;-2.106,.3451,.2689;-3.4807,-.0808,2.3928;-2.7439,2.2838,1.9325;-4.5261,-.2159,-.4299;-.9534,1.1059,-.2446;-5.8234,.0318,-.6307;-6.7691,-1.0585,-1.0332;-6.448,1.3835,-.4702;1.3611,.9836,-.6712;2.5575,-.9873,-1.5518;3.1911,-.2158,.5162;3.6516,-1.8799,-1.0304;4.9754,-1.7973,1.1222;6.2919,-1.4238,.6092;7.3703,-1.1254,.173;-3.5703,1.7437,-.5692;-1.9451,-.7264,.3263;-3.5946,-1.0869,1.9897;-2.7817,-.1369,3.2297;-4.45,.2253,2.7924;-1.9145,2.2685,2.6431;-2.5226,3.0308,1.1732;-3.6297,2.6244,2.4728;-4.1741,-1.2362,-.5534;-6.271,-2.0235,-1.1267;-7.5775,-1.1656,-.305;-7.2462,-.8328,-1.9907;-7.2421,1.3496,.2805;-5.7425,2.1545,-.1655;-6.9209,1.7084,-1.4007;1.2519,1.3231,-1.701;1.6413,1.8295,-.0441;3.3175,-2.9192,-.9907;4.5271,-1.8233,-1.6846;4.9136,-2.8834,1.2137;4.8356,-1.3924,2.1245;8.3224,-.8537,-.2262;</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">2718</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229.4882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.6377</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54860244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1876.54900008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2948.09760252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5185.31021756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2237.21261503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04035262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.42299561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87439317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438122</scalar>
                  <list id="dftcomponents">
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110.3197 110.4089 110.6158 110.8658 110.8855 111.0887 111.1712 111.3933 111.5158 111.8206 111.9465 112.2078 112.4532 112.5816 112.7782 113.0731 113.1330 113.3411 113.5864 113.7062 113.8204 113.9795 114.1832 114.4745 114.5843 114.6239 114.8849 115.0358 115.2410 115.3361 115.6188 115.6948 115.7875 115.9343 116.0917 116.2614 116.4260 116.6063 116.6834 116.8921 116.9676 117.1156 117.2642 117.3318 117.5704 117.7042 117.8603 118.0534 118.2142 118.3903 118.6318 118.9676 119.1447 119.2577 119.3846 119.5413 119.7006 119.9501 120.1479 120.3482 120.5891 120.9611 121.1513 121.4801 121.5139 121.6837 121.7939 122.3956 122.6706 122.9914 123.1204 123.3595 123.5197 123.8877 124.6411 124.7104 124.9994 125.2852 125.4431 125.5002 125.8278 126.3645 126.5573 126.6064 127.0381 127.4387 127.9576 127.9823 128.1973 128.5991 128.9290 129.0832 129.1160 129.2700 129.4420 129.5791 129.6730 130.2207 130.3140 130.4203 130.7114 130.9781 131.2390 131.3707 131.4360 131.7868 131.9891 132.2825 132.6149 133.5062 133.7654 133.8377 133.9550 134.2889 134.4970 134.8456 134.9497 135.1595 135.5566 135.7099 135.9800 136.1587 136.8778 137.7400 138.1739 138.4121 138.7836 138.8777 139.0665 139.6107 139.7668 139.9268 140.1021 140.2542 140.5355 140.8571 141.3196 141.4666 141.7577 141.8247 142.0236 142.2717 142.3553 142.4853 142.5935 142.9974 143.4381 143.4932 143.5778 143.7206 143.9885 144.2933 144.4394 144.7152 144.7627 145.1357 145.2722 145.3986 145.6273 145.6828 145.7556 145.8957 146.0261 146.2110 146.3856 146.6587 146.9136 146.9769 147.2360 147.3686 147.6103 147.8829 147.9936 148.1366 148.7631 148.9878 149.0525 149.1515 149.3681 149.4874 149.6897 149.8102 149.9494 149.9928 150.2367 150.4415 150.9378 151.0040 151.1484 151.2007 151.5323 151.8577 152.0675 152.2182 152.2817 152.7769 153.0143 153.2269 153.4678 153.7423 153.9379 154.0902 154.4434 154.6729 154.8380 155.2183 155.5320 156.7313 156.7618 156.8735 157.1335 157.6785 157.7527 157.9842 158.0958 158.5256 158.7820 159.0834 159.6306 159.7269 159.8090 160.0534 160.3589 160.7595 161.3030 161.6107 161.7629 162.4536 163.1279 164.1437 164.8271 165.7489 166.4707 167.2003 168.4435 168.6811 169.1009 170.9873 171.9018 172.1885 172.8655 173.5804 176.0426 176.3482 176.5840 176.8258 177.5609 178.6425 179.5871 180.8445 182.1318 182.8011 186.0404 186.7320 187.8835 188.0245 188.4062 188.9238 192.3097 192.5602 193.0644 194.7762 195.7351 195.9857 196.4630 199.2864 200.5549 205.3639 206.6882 622.1161 627.9860 630.8752 635.0749 635.5457 638.6123 640.3932 642.2062 642.8222 643.7750 644.9563 645.7637 647.6557 649.1993 649.4412 650.5784 651.0593 902.5983 905.3323 1198.5066 1198.6941 1199.6457 1210.1279</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">-0.273245 -0.466089 -0.443735 -0.483950 -0.136957 -0.155497 0.145993 -0.004916 -0.114569 -0.265036 -0.295017 -0.257523 0.398228 -0.034819 -0.228813 -0.250552 0.086816 0.293659 0.384843 0.000610 -0.056782 -0.424808 0.064832 0.097382 0.090237 0.090338 0.098868 0.095812 0.102110 0.094074 0.095506 0.119893 0.088639 0.093119 0.094776 0.095435 0.087570 0.098344 0.134034 0.134881 0.123631 0.126668 0.141272 0.131387 0.283353</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">8.2732 8.4661 8.4437 8.4840 7.1370 7.1555 5.8540 6.0049 6.1146 6.2650 6.2950 6.2575 5.6018 6.0348 6.2288 6.2506 5.9132 5.7063 5.6152 5.9994 6.0568 6.4248 5.9352 0.9026 0.9098 0.9097 0.9011 0.9042 0.8979 0.9059 0.9045 0.8801 0.9114 0.9069 0.9052 0.9046 0.9124 0.9017 0.8660 0.8651 0.8764 0.8733 0.8587 0.8686 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">-0.2732 -0.4661 -0.4437 -0.4840 -0.1370 -0.1555 0.1460 -0.0049 -0.1146 -0.2650 -0.2950 -0.2575 0.3982 -0.0348 -0.2288 -0.2506 0.0868 0.2937 0.3848 0.0006 -0.0568 -0.4248 0.0648 0.0974 0.0902 0.0903 0.0989 0.0958 0.1021 0.0941 0.0955 0.1199 0.0886 0.0931 0.0948 0.0954 0.0876 0.0983 0.1340 0.1349 0.1236 0.1267 0.1413 0.1314 0.2834</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1143 2.0408 2.0749 2.0428 3.1548 3.1879 3.6756 3.7782 3.9083 3.9072 3.9024 3.8699 4.1597 3.7082 3.9274 3.9416 3.8841 4.2009 4.3128 3.8863 3.9001 3.7360 3.5753 1.0256 1.0354 1.0028 1.0029 1.0029 0.9991 1.0174 1.0010 1.0075 1.0079 0.9963 0.9956 0.9976 1.0085 0.9980 0.9998 1.0058 1.0091 1.0044 0.9851 1.0057 0.9479</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1143 2.0408 2.0749 2.0428 3.1548 3.1879 3.6756 3.7782 3.9083 3.9072 3.9024 3.8699 4.1597 3.7082 3.9274 3.9416 3.8841 4.2009 4.3128 3.8863 3.9001 3.7360 3.5753 1.0256 1.0354 1.0028 1.0029 1.0029 0.9991 1.0174 1.0010 1.0075 1.0079 0.9963 0.9956 0.9976 1.0085 0.9980 0.9998 1.0058 1.0091 1.0044 0.9851 1.0057 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">1.1686 0.8736 1.8945 1.9799 1.9168 0.9683 1.1338 1.0570 1.2666 0.9393 0.9049 0.8924 0.8867 0.9348 0.9385 0.9454 0.9520 0.9987 1.0321 1.0203 0.9853 0.9902 0.9965 0.9935 0.9871 0.9904 1.8462 0.9974 0.9670 0.9632 0.9999 0.9822 0.9809 0.9819 1.0042 0.9843 0.9717 0.9687 0.9847 0.9660 0.9642 1.0786 -0.1198 0.9928 0.9909 2.6981 0.9451</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">-0.019965073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568567514976</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.95896 38.50199 0.54302 0.90840 -2.82568 -1.91728 7.06422 -6.48812 0.57610</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.27245</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
