<?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="0.902302"
                        y3="1.831098"
                        z3="-0.953542"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.221163"
                        y3="1.100403"
                        z3="1.133773"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.530937"
                        y3="2.161956"
                        z3="2.061643"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.68541"
                        y3="0.863716"
                        z3="-2.309449"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.337115"
                        y3="1.735097"
                        z3="-0.195006"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.941529"
                        y3="0.245304"
                        z3="-0.476511"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.882811"
                        y3="-0.127518"
                        z3="0.106066"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.84797"
                        y3="-1.121504"
                        z3="-0.282938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.658603"
                        y3="0.362527"
                        z3="-0.643528"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.15301"
                        y3="-0.100364"
                        z3="-0.7125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.121334"
                        y3="0.220698"
                        z3="1.554535"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.962298"
                        y3="-1.796453"
                        z3="0.693911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.559847"
                        y3="1.110276"
                        z3="-0.025326"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.774707"
                        y3="-2.312932"
                        z3="0.366182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.081643"
                        y3="-3.013543"
                        z3="1.373491"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.228992"
                        y3="-2.216914"
                        z3="-1.031073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.228734"
                        y3="2.576255"
                        z3="-0.54323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.867074"
                        y3="1.57894"
                        z3="1.059527"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.976673"
                        y3="0.914377"
                        z3="-1.132531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.963839"
                        y3="0.557814"
                        z3="0.92848"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.818747"
                        y3="-0.724287"
                        z3="-1.084891"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.71002"
                        y3="-2.037676"
                        z3="-0.4578"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.63533"
                        y3="-3.108967"
                        z3="0.080291"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.076057"
                        y3="-1.712525"
                        z3="-1.166825"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.818483"
                        y3="0.601619"
                        z3="-1.687845"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.971737"
                        y3="-0.360107"
                        z3="-1.756215"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.610604"
                        y3="0.890278"
                        z3="-0.688395"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.878848"
                        y3="-0.811931"
                        z3="-0.314347"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.481123"
                        y3="1.246636"
                        z3="1.647779"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.248075"
                        y3="0.115633"
                        z3="2.191214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.897253"
                        y3="-0.434135"
                        z3="1.955631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.313745"
                        y3="-1.891891"
                        z3="1.716423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.352351"
                        y3="-4.016233"
                        z3="1.03256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.412328"
                        y3="-3.104812"
                        z3="2.340845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.022099"
                        y3="-2.475284"
                        z3="1.523187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.794663"
                        y3="-2.848537"
                        z3="-1.721431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.808436"
                        y3="-2.546089"
                        z3="-1.080557"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.279193"
                        y3="-1.200342"
                        z3="-1.4258"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.006063"
                        y3="3.224759"
                        z3="0.302753"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.487222"
                        y3="3.195107"
                        z3="-1.398375"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.74535"
                        y3="-0.312787"
                        z3="1.553456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.921223"
                        y3="0.977979"
                        z3="1.245551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.575189"
                        y3="-0.796666"
                        z3="-2.144707"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.854181"
                        y3="-0.381181"
                        z3="-1.022889"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.570618"
                        y3="-4.061736"
                        z3="0.558079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.9023,1.8311,-.9535;1.2212,1.1004,1.1338;-1.5309,2.162,2.0616;-1.6854,.8637,-2.3094;-1.3371,1.7351,-.195;-2.9415,.2453,-.4765;3.8828,-.1275,.1061;2.848,-1.1215,-.2829;2.6586,.3625,-.6435;5.153,-.1004,-.7125;4.1213,.2207,1.5545;1.9623,-1.7965,.6939;1.5598,1.1103,-.0253;.7747,-2.3129,.3662;-.0816,-3.0135,1.3735;.229,-2.2169,-1.0311;-.2287,2.5763,-.5432;-1.8671,1.5789,1.0595;-1.9767,.9144,-1.1325;-2.9638,.5578,.9285;-3.8187,-.7243,-1.0849;-3.71,-2.0377,-.4578;-3.6353,-3.109,.0803;3.0761,-1.7125,-1.1668;2.8185,.6016,-1.6878;4.9717,-.3601,-1.7562;5.6106,.8903,-.6884;5.8788,-.8119,-.3143;4.4811,1.2466,1.6478;3.2481,.1156,2.1912;4.8973,-.4341,1.9556;2.3137,-1.8919,1.7164;-.3524,-4.0162,1.0326;.4123,-3.1048,2.3408;-1.0221,-2.4753,1.5232;.7947,-2.8485,-1.7214;-.8084,-2.5461,-1.0806;.2792,-1.2003,-1.4258;-.0061,3.2248,.3028;-.4872,3.1951,-1.3984;-2.7454,-.3128,1.5535;-3.9212,.978,1.2456;-3.5752,-.7967,-2.1447;-4.8542,-.3812,-1.0229;-3.5706,-4.0617,.5581;</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">2069.0291836093 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">1.407e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 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="0.90230208"
                                 y3="1.83109812"
                                 z3="-0.95354184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.22116275"
                                 y3="1.10040343"
                                 z3="1.13377347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.53093681"
                                 y3="2.16195593"
                                 z3="2.06164342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.68541029"
                                 y3="0.86371568"
                                 z3="-2.30944899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.33711456"
                                 y3="1.73509657"
                                 z3="-0.19500634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.94152873"
                                 y3="0.24530374"
                                 z3="-0.4765106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.88281129"
                                 y3="-0.1275178"
                                 z3="0.10606631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.84797009"
                                 y3="-1.12150411"
                                 z3="-0.28293784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.65860269"
                                 y3="0.36252715"
                                 z3="-0.64352784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.15300992"
                                 y3="-0.10036388"
                                 z3="-0.71249994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.12133416"
                                 y3="0.22069838"
                                 z3="1.5545348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.9622981"
                                 y3="-1.79645341"
                                 z3="0.69391139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.5598474"
                                 y3="1.11027558"
                                 z3="-0.02532553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.77470691"
                                 y3="-2.31293151"
                                 z3="0.36618199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.08164337"
                                 y3="-3.01354261"
                                 z3="1.37349088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.22899236"
                                 y3="-2.21691448"
                                 z3="-1.03107296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.22873448"
                                 y3="2.57625544"
                                 z3="-0.54323039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.86707415"
                                 y3="1.57893972"
                                 z3="1.05952681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.9766728"
                                 y3="0.91437685"
                                 z3="-1.13253122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.96383908"
                                 y3="0.55781437"
                                 z3="0.92847976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.8187471"
                                 y3="-0.72428749"
                                 z3="-1.0848913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.7100196"
                                 y3="-2.03767625"
                                 z3="-0.45779959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.63532981"
                                 y3="-3.10896665"
                                 z3="0.08029082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.07605712"
                                 y3="-1.71252542"
                                 z3="-1.16682527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.81848336"
                                 y3="0.60161873"
                                 z3="-1.68784546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.97173685"
                                 y3="-0.36010685"
                                 z3="-1.75621523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.61060407"
                                 y3="0.89027818"
                                 z3="-0.68839497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.87884815"
                                 y3="-0.81193104"
                                 z3="-0.31434717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.48112336"
                                 y3="1.24663589"
                                 z3="1.64777857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.24807531"
                                 y3="0.11563251"
                                 z3="2.19121425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.89725308"
                                 y3="-0.43413539"
                                 z3="1.95563141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.31374519"
                                 y3="-1.89189149"
                                 z3="1.71642331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.35235129"
                                 y3="-4.01623263"
                                 z3="1.03255966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.41232849"
                                 y3="-3.10481167"
                                 z3="2.34084488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.02209908"
                                 y3="-2.47528371"
                                 z3="1.523187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.79466263"
                                 y3="-2.84853651"
                                 z3="-1.72143099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.80843594"
                                 y3="-2.54608947"
                                 z3="-1.08055659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.27919289"
                                 y3="-1.20034188"
                                 z3="-1.42580027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.00606335"
                                 y3="3.22475888"
                                 z3="0.30275279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.48722238"
                                 y3="3.19510691"
                                 z3="-1.39837485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.7453504"
                                 y3="-0.31278681"
                                 z3="1.55345643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.92122274"
                                 y3="0.97797885"
                                 z3="1.24555063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.57518876"
                                 y3="-0.79666574"
                                 z3="-2.14470698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.85418084"
                                 y3="-0.3811813"
                                 z3="-1.02288878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.57061763"
                                 y3="-4.0617361"
                                 z3="0.55807897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.9023,1.8311,-.9535;1.2212,1.1004,1.1338;-1.5309,2.162,2.0616;-1.6854,.8637,-2.3094;-1.3371,1.7351,-.195;-2.9415,.2453,-.4765;3.8828,-.1275,.1061;2.848,-1.1215,-.2829;2.6586,.3625,-.6435;5.153,-.1004,-.7125;4.1213,.2207,1.5545;1.9623,-1.7965,.6939;1.5598,1.1103,-.0253;.7747,-2.3129,.3662;-.0816,-3.0135,1.3735;.229,-2.2169,-1.0311;-.2287,2.5763,-.5432;-1.8671,1.5789,1.0595;-1.9767,.9144,-1.1325;-2.9638,.5578,.9285;-3.8187,-.7243,-1.0849;-3.71,-2.0377,-.4578;-3.6353,-3.109,.0803;3.0761,-1.7125,-1.1668;2.8185,.6016,-1.6878;4.9717,-.3601,-1.7562;5.6106,.8903,-.6884;5.8788,-.8119,-.3143;4.4811,1.2466,1.6478;3.2481,.1156,2.1912;4.8973,-.4341,1.9556;2.3137,-1.8919,1.7164;-.3524,-4.0162,1.0326;.4123,-3.1048,2.3408;-1.0221,-2.4753,1.5232;.7947,-2.8485,-1.7214;-.8084,-2.5461,-1.0806;.2792,-1.2003,-1.4258;-.0061,3.2248,.3028;-.4872,3.1951,-1.3984;-2.7454,-.3128,1.5535;-3.9212,.978,1.2456;-3.5752,-.7967,-2.1447;-4.8542,-.3812,-1.0229;-3.5706,-4.0617,.5581;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.902302"
                        y3="1.831098"
                        z3="-0.953542"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.221163"
                        y3="1.100403"
                        z3="1.133773"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.530937"
                        y3="2.161956"
                        z3="2.061643"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.68541"
                        y3="0.863716"
                        z3="-2.309449"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.337115"
                        y3="1.735097"
                        z3="-0.195006"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.941529"
                        y3="0.245304"
                        z3="-0.476511"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.882811"
                        y3="-0.127518"
                        z3="0.106066"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.84797"
                        y3="-1.121504"
                        z3="-0.282938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.658603"
                        y3="0.362527"
                        z3="-0.643528"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.15301"
                        y3="-0.100364"
                        z3="-0.7125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.121334"
                        y3="0.220698"
                        z3="1.554535"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.962298"
                        y3="-1.796453"
                        z3="0.693911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.559847"
                        y3="1.110276"
                        z3="-0.025326"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.774707"
                        y3="-2.312932"
                        z3="0.366182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.081643"
                        y3="-3.013543"
                        z3="1.373491"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.228992"
                        y3="-2.216914"
                        z3="-1.031073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.228734"
                        y3="2.576255"
                        z3="-0.54323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.867074"
                        y3="1.57894"
                        z3="1.059527"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.976673"
                        y3="0.914377"
                        z3="-1.132531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.963839"
                        y3="0.557814"
                        z3="0.92848"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.818747"
                        y3="-0.724287"
                        z3="-1.084891"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.71002"
                        y3="-2.037676"
                        z3="-0.4578"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.63533"
                        y3="-3.108967"
                        z3="0.080291"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.076057"
                        y3="-1.712525"
                        z3="-1.166825"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.818483"
                        y3="0.601619"
                        z3="-1.687845"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.971737"
                        y3="-0.360107"
                        z3="-1.756215"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.610604"
                        y3="0.890278"
                        z3="-0.688395"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.878848"
                        y3="-0.811931"
                        z3="-0.314347"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.481123"
                        y3="1.246636"
                        z3="1.647779"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.248075"
                        y3="0.115633"
                        z3="2.191214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.897253"
                        y3="-0.434135"
                        z3="1.955631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.313745"
                        y3="-1.891891"
                        z3="1.716423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.352351"
                        y3="-4.016233"
                        z3="1.03256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.412328"
                        y3="-3.104812"
                        z3="2.340845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.022099"
                        y3="-2.475284"
                        z3="1.523187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.794663"
                        y3="-2.848537"
                        z3="-1.721431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.808436"
                        y3="-2.546089"
                        z3="-1.080557"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.279193"
                        y3="-1.200342"
                        z3="-1.4258"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.006063"
                        y3="3.224759"
                        z3="0.302753"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.487222"
                        y3="3.195107"
                        z3="-1.398375"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.74535"
                        y3="-0.312787"
                        z3="1.553456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.921223"
                        y3="0.977979"
                        z3="1.245551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.575189"
                        y3="-0.796666"
                        z3="-2.144707"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.854181"
                        y3="-0.381181"
                        z3="-1.022889"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.570618"
                        y3="-4.061736"
                        z3="0.558079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.9023,1.8311,-.9535;1.2212,1.1004,1.1338;-1.5309,2.162,2.0616;-1.6854,.8637,-2.3094;-1.3371,1.7351,-.195;-2.9415,.2453,-.4765;3.8828,-.1275,.1061;2.848,-1.1215,-.2829;2.6586,.3625,-.6435;5.153,-.1004,-.7125;4.1213,.2207,1.5545;1.9623,-1.7965,.6939;1.5598,1.1103,-.0253;.7747,-2.3129,.3662;-.0816,-3.0135,1.3735;.229,-2.2169,-1.0311;-.2287,2.5763,-.5432;-1.8671,1.5789,1.0595;-1.9767,.9144,-1.1325;-2.9638,.5578,.9285;-3.8187,-.7243,-1.0849;-3.71,-2.0377,-.4578;-3.6353,-3.109,.0803;3.0761,-1.7125,-1.1668;2.8185,.6016,-1.6878;4.9717,-.3601,-1.7562;5.6106,.8903,-.6884;5.8788,-.8119,-.3143;4.4811,1.2466,1.6478;3.2481,.1156,2.1912;4.8973,-.4341,1.9556;2.3137,-1.8919,1.7164;-.3524,-4.0162,1.0326;.4123,-3.1048,2.3408;-1.0221,-2.4753,1.5232;.7947,-2.8485,-1.7214;-.8084,-2.5461,-1.0806;.2792,-1.2003,-1.4258;-.0061,3.2248,.3028;-.4872,3.1951,-1.3984;-2.7454,-.3128,1.5535;-3.9212,.978,1.2456;-3.5752,-.7967,-2.1447;-4.8542,-.3812,-1.0229;-3.5706,-4.0617,.5581;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2712</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2188.6039</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.0745</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53714756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2069.02918361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3140.56633117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5571.21172639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2430.64539522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05357161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.39743765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86029009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438376</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999930485535</scalar>
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89.9334 90.2184 90.2465 90.6417 90.8689 91.1368 91.1669 91.3426 91.6358 91.7125 91.8149 91.9340 92.2471 92.5152 92.6112 92.7016 92.7364 92.9674 93.2037 93.4213 93.6205 93.7736 93.8320 93.9793 94.0805 94.3372 94.3692 94.4550 94.5480 94.8356 94.8622 95.0518 95.2170 95.3027 95.5176 95.6095 95.7307 95.8809 95.9920 96.2662 96.3867 96.5450 96.7606 96.9328 97.0544 97.2124 97.4670 97.5800 97.7537 97.8661 97.8861 98.1812 98.3413 98.5832 98.7978 98.9303 98.9774 99.2003 99.3385 99.4333 99.6479 99.8688 100.0832 100.1907 100.3107 100.6732 100.8900 100.9798 101.1760 101.3200 101.4250 101.5512 101.7475 101.8583 102.0160 102.1592 102.2025 102.5393 102.6565 102.8980 103.0429 103.3755 103.6069 103.6814 103.8789 104.0498 104.3406 104.5804 104.6622 104.8862 105.0538 105.3950 105.5584 105.7973 105.9484 106.0341 106.2726 106.4961 106.8796 107.1590 107.2934 107.7034 107.8789 108.0445 108.1740 108.4520 108.5850 108.7523 108.9392 109.1595 109.2601 109.3587 109.5937 109.6672 109.9333 110.2127 110.4552 110.5937 110.8141 110.8420 111.0926 111.2958 111.3810 111.4537 111.6783 111.7871 111.9284 112.0529 112.4347 112.4925 112.7118 112.7618 112.9582 113.2666 113.4396 113.5797 113.7296 113.9425 114.0522 114.1883 114.2103 114.5409 114.7690 114.9813 115.0612 115.2691 115.5157 115.5278 115.8468 115.9977 116.0467 116.2235 116.3880 116.5026 116.5719 116.8560 116.8998 116.9643 117.3511 117.4753 117.5347 117.7185 117.8206 117.8623 118.0208 118.2578 118.7422 119.0006 119.2270 119.2632 119.3344 119.4859 119.6817 120.0648 120.1867 120.3058 120.5197 120.9515 121.1673 121.3596 121.4959 121.5954 122.0174 122.4092 122.6247 122.6645 122.9026 123.0306 123.2880 123.6173 123.9524 124.3553 124.6126 124.7262 124.9052 125.1231 125.3061 125.5779 126.0744 126.5329 126.6301 126.8298 127.1923 127.5355 127.7022 128.0213 128.5049 128.7962 128.8952 129.0295 129.4849 129.6047 129.9247 130.0731 130.4127 130.5219 130.7378 130.9254 131.2113 131.4090 131.7929 132.1807 132.4293 132.4644 133.0471 133.1969 133.3923 133.6504 133.8485 133.9544 134.2024 134.5613 134.8965 135.1701 135.3871 135.5059 135.7897 135.8658 136.1977 136.5403 136.8206 137.7203 137.9523 138.0974 138.3226 139.0512 139.2363 139.6127 139.7588 139.8829 139.9994 140.2064 140.6144 141.0224 141.2323 141.3717 141.5544 141.7172 141.7928 141.9948 142.1562 142.2641 142.5794 142.6414 143.2365 143.3317 143.5797 143.8559 144.2290 144.4551 144.6907 144.9000 145.1995 145.2609 145.3120 145.4136 145.6309 145.6641 145.9250 146.0011 146.0840 146.3155 146.5008 146.8824 147.0534 147.0563 147.5891 147.8482 147.8786 148.3163 148.5122 148.6057 149.1102 149.2448 149.3753 149.5668 149.7527 149.9843 150.1818 150.4211 150.6251 150.6639 150.7559 151.0877 151.1405 151.5341 151.6548 151.7251 151.8112 152.0315 152.2270 152.7292 152.9781 153.0463 153.3020 153.4872 153.7564 154.1222 154.4426 154.6937 154.8791 155.0082 155.2112 155.5500 155.9897 156.2930 156.7313 157.0917 157.4620 157.6273 157.9662 158.2412 158.5103 158.7174 159.0368 159.3879 159.4914 159.7062 160.1101 160.1797 160.5873 160.7136 161.0655 161.4471 161.7679 162.1340 162.7154 164.2825 165.3931 165.6323 166.9005 166.9507 168.3750 168.8373 169.7835 171.5873 172.1085 172.1739 172.9651 173.2902 176.0299 176.3504 176.6907 176.8436 178.4427 179.1124 179.7123 181.1425 182.4024 183.0047 186.2805 186.8813 187.7143 188.2144 189.0150 189.5882 192.3957 192.5254 193.3051 195.0504 195.8176 196.5188 196.6240 199.6287 200.3975 204.7205 206.5528 623.0227 625.9921 633.4064 635.3151 635.7002 638.6555 639.4046 642.4011 643.6066 643.9442 645.2063 646.1947 648.0350 649.3690 650.6533 650.9071 651.1835 903.0068 906.3920 1199.1141 1200.9169 1201.9595 1210.1340</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">-0.289023 -0.481444 -0.474527 -0.517623 -0.106321 -0.118173 0.133675 -0.023611 -0.108601 -0.264626 -0.292711 -0.284092 0.417284 0.022461 -0.239429 -0.293695 0.065478 0.319164 0.360252 -0.012260 -0.040581 -0.438404 0.055004 0.116294 0.095053 0.087794 0.096725 0.095345 0.102839 0.090390 0.099974 0.127664 0.104955 0.093986 0.083568 0.120472 0.096198 0.085598 0.134827 0.151826 0.127774 0.134205 0.131567 0.146552 0.288198</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">8.2890 8.4814 8.4745 8.5176 7.1063 7.1182 5.8663 6.0236 6.1086 6.2646 6.2927 6.2841 5.5827 5.9775 6.2394 6.2937 5.9345 5.6808 5.6397 6.0123 6.0406 6.4384 5.9450 0.8837 0.9049 0.9122 0.9033 0.9047 0.8972 0.9096 0.9000 0.8723 0.8950 0.9060 0.9164 0.8795 0.9038 0.9144 0.8652 0.8482 0.8722 0.8658 0.8684 0.8534 0.7118</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">-0.2890 -0.4814 -0.4745 -0.5176 -0.1063 -0.1182 0.1337 -0.0236 -0.1086 -0.2646 -0.2927 -0.2841 0.4173 0.0225 -0.2394 -0.2937 0.0655 0.3192 0.3603 -0.0123 -0.0406 -0.4384 0.0550 0.1163 0.0951 0.0878 0.0967 0.0953 0.1028 0.0904 0.1000 0.1277 0.1050 0.0940 0.0836 0.1205 0.0962 0.0856 0.1348 0.1518 0.1278 0.1342 0.1316 0.1466 0.2882</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1036 2.0091 2.0363 1.9902 3.0945 3.1957 3.7695 3.8094 3.8322 3.8979 3.8902 3.8134 4.0706 3.6229 3.9275 3.9528 3.9070 4.1845 4.3071 3.8916 3.8744 3.7360 3.5637 1.0028 1.0322 1.0044 1.0023 1.0021 1.0002 1.0171 0.9988 1.0012 0.9913 1.0140 0.9885 0.9998 1.0067 1.0105 1.0165 0.9946 1.0008 1.0062 1.0092 0.9845 0.9460</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1036 2.0091 2.0363 1.9902 3.0945 3.1957 3.7695 3.8094 3.8322 3.8979 3.8902 3.8134 4.0706 3.6229 3.9275 3.9528 3.9070 4.1845 4.3071 3.8916 3.8744 3.7360 3.5637 1.0028 1.0322 1.0044 1.0023 1.0021 1.0002 1.0171 0.9988 1.0012 0.9913 1.0140 0.9885 0.9998 1.0067 1.0105 1.0165 0.9946 1.0008 1.0062 1.0092 0.9845 0.9460</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">1.1290 0.9062 1.8254 1.9404 1.8573 0.8968 1.1422 1.0616 1.2856 0.9344 0.9086 0.9701 0.9077 0.9335 0.9227 0.8671 0.9482 1.0023 1.0056 1.0252 0.9828 0.9943 0.9939 0.9898 1.0010 0.9895 1.8260 1.0038 0.9341 0.9480 0.9909 1.0027 0.9860 0.9847 1.0085 0.9815 0.9937 0.9723 0.9956 0.9722 0.9558 1.0800 -0.1196 0.9819 0.9879 2.6793 0.9546</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">-0.026359233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.563506795092</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.37958 -17.36298 -0.98340 -15.26098 14.18147 -1.07950 1.93180 -2.59787 -0.66606</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07960</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
