<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.515369"
                        y3="1.61732"
                        z3="0.217453"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.926557"
                        y3="-0.746716"
                        z3="-0.125607"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.713819"
                        y3="-0.075409"
                        z3="0.606089"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.935269"
                        y3="-1.897359"
                        z3="-0.020393"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.533599"
                        y3="-0.033526"
                        z3="-1.304824"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.314072"
                        y3="1.430956"
                        z3="-0.938493"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.63753"
                        y3="-0.160055"
                        z3="-2.330891"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.210552"
                        y3="1.238693"
                        z3="0.218328"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.448163"
                        y3="1.02585"
                        z3="-0.924304"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.628869"
                        y3="1.054391"
                        z3="1.469858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.438633"
                        y3="0.413101"
                        z3="0.434926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.988329"
                        y3="-1.398302"
                        z3="0.59055"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.869168"
                        y3="0.59947"
                        z3="-0.815035"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.691211"
                        y3="0.653762"
                        z3="1.578788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.735674"
                        y3="0.360445"
                        z3="-0.196053"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.216312"
                        y3="-1.535352"
                        z3="1.960822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.824491"
                        y3="1.667933"
                        z3="-0.659934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.730837"
                        y3="-0.562369"
                        z3="-0.490799"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.263174"
                        y3="-2.19774"
                        z3="2.707459"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.015148"
                        y3="-2.516361"
                        z3="0.715945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.123435"
                        y3="-2.692994"
                        z3="2.08076"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.913389"
                        y3="2.037443"
                        z3="-1.437693"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.819002"
                        y3="-0.174686"
                        z3="-1.259787"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.912293"
                        y3="1.122892"
                        z3="-1.744537"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.619989"
                        y3="-0.470567"
                        z3="-1.708023"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.269364"
                        y3="1.897588"
                        z3="-0.692477"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.908424"
                        y3="1.963203"
                        z3="-1.80503"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.771966"
                        y3="-1.198648"
                        z3="-2.631441"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.383227"
                        y3="0.411095"
                        z3="-3.224234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.587011"
                        y3="0.218547"
                        z3="-1.9498"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.862346"
                        y3="1.162485"
                        z3="-1.914299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.214801"
                        y3="1.219616"
                        z3="2.365069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.433821"
                        y3="0.411657"
                        z3="-1.719291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.130784"
                        y3="0.508381"
                        z3="2.557339"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.103515"
                        y3="-1.121004"
                        z3="2.419794"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.061111"
                        y3="2.39776"
                        z3="-0.422706"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.654563"
                        y3="-1.576352"
                        z3="-0.118881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.398854"
                        y3="-2.314081"
                        z3="3.774609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.151001"
                        y3="-2.895161"
                        z3="0.182229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.34672"
                        y3="-3.20159"
                        z3="2.633725"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.978417"
                        y3="3.054689"
                        z3="-1.801301"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.591524"
                        y3="-0.897743"
                        z3="-1.487065"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.756691"
                        y3="1.419843"
                        z3="-2.352136"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.5154,1.6173,.2175;3.9266,-.7467,-.1256;-2.7138,-.0754,.6061;1.9353,-1.8974,-.0204;3.5336,-.0335,-1.3048;3.3141,1.431,-.9385;4.6375,-.1601,-2.3309;1.2106,1.2387,.2183;.4482,1.0258,-.9243;.6289,1.0544,1.4699;-1.4386,.4131,.4349;2.9883,-1.3983,.5906;-.8692,.5995,-.815;-.6912,.6538,1.5788;-3.7357,.3604,-.1961;3.2163,-1.5354,1.9608;-3.8245,1.6679,-.6599;-4.7308,-.5624,-.4908;2.2632,-2.1977,2.7075;1.0151,-2.5164,.7159;1.1234,-2.693,2.0808;-4.9134,2.0374,-1.4377;-5.819,-.1747,-1.2598;-5.9123,1.1229,-1.7445;2.62,-.4706,-1.708;4.2694,1.8976,-.6925;2.9084,1.9632,-1.805;4.772,-1.1986,-2.6314;4.3832,.4111,-3.2242;5.587,.2185,-1.9498;.8623,1.1625,-1.9143;1.2148,1.2196,2.3651;-1.4338,.4117,-1.7193;-1.1308,.5084,2.5573;4.1035,-1.121,2.4198;-3.0611,2.3978,-.4227;-4.6546,-1.5764,-.1189;2.3989,-2.3141,3.7746;.151,-2.8952,.1822;.3467,-3.2016,2.6337;-4.9784,3.0547,-1.8013;-6.5915,-.8977,-1.4871;-6.7567,1.4198,-2.3521;</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">1385</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">1010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1994.6065533342 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">6.289e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">0.369 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 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="2.51536897"
                                 y3="1.61731976"
                                 z3="0.21745331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.92655685"
                                 y3="-0.74671621"
                                 z3="-0.1256066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.71381916"
                                 y3="-0.07540938"
                                 z3="0.60608868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.93526929"
                                 y3="-1.89735872"
                                 z3="-0.02039301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.53359892"
                                 y3="-0.03352565"
                                 z3="-1.30482428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.31407209"
                                 y3="1.43095555"
                                 z3="-0.93849261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.63753004"
                                 y3="-0.16005461"
                                 z3="-2.33089051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.21055214"
                                 y3="1.23869307"
                                 z3="0.21832798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.44816319"
                                 y3="1.02585033"
                                 z3="-0.92430407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.62886945"
                                 y3="1.0543914"
                                 z3="1.46985828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.43863275"
                                 y3="0.41310054"
                                 z3="0.43492607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.98832895"
                                 y3="-1.39830155"
                                 z3="0.59055044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.86916782"
                                 y3="0.59947027"
                                 z3="-0.81503522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.6912115"
                                 y3="0.65376221"
                                 z3="1.57878761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.73567399"
                                 y3="0.36044506"
                                 z3="-0.19605288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.21631233"
                                 y3="-1.53535159"
                                 z3="1.96082209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.82449103"
                                 y3="1.66793314"
                                 z3="-0.65993383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.73083717"
                                 y3="-0.56236933"
                                 z3="-0.490799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.26317444"
                                 y3="-2.19774044"
                                 z3="2.70745894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.01514844"
                                 y3="-2.51636102"
                                 z3="0.71594536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.12343532"
                                 y3="-2.69299358"
                                 z3="2.08075976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.91338906"
                                 y3="2.03744298"
                                 z3="-1.43769269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.81900241"
                                 y3="-0.17468581"
                                 z3="-1.25978725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.91229319"
                                 y3="1.12289172"
                                 z3="-1.74453709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.61998929"
                                 y3="-0.47056656"
                                 z3="-1.70802334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.26936447"
                                 y3="1.89758789"
                                 z3="-0.69247738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.90842404"
                                 y3="1.96320299"
                                 z3="-1.80503011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.77196582"
                                 y3="-1.19864787"
                                 z3="-2.63144128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.38322709"
                                 y3="0.41109505"
                                 z3="-3.22423385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.58701056"
                                 y3="0.21854723"
                                 z3="-1.94979966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.86234604"
                                 y3="1.16248489"
                                 z3="-1.91429876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.21480089"
                                 y3="1.21961646"
                                 z3="2.36506913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.43382081"
                                 y3="0.41165721"
                                 z3="-1.71929148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.13078379"
                                 y3="0.50838126"
                                 z3="2.55733949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.10351545"
                                 y3="-1.12100375"
                                 z3="2.41979441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.06111126"
                                 y3="2.39775983"
                                 z3="-0.4227065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.65456331"
                                 y3="-1.57635167"
                                 z3="-0.11888123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.39885385"
                                 y3="-2.31408059"
                                 z3="3.77460885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.15100144"
                                 y3="-2.89516113"
                                 z3="0.18222878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.34672001"
                                 y3="-3.20159025"
                                 z3="2.63372519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.97841744"
                                 y3="3.05468888"
                                 z3="-1.80130144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.59152379"
                                 y3="-0.89774323"
                                 z3="-1.48706527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.75669055"
                                 y3="1.41984327"
                                 z3="-2.35213626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H19NO3">
                           <atomArray count="20 19 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">302.2188999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.5154,1.6173,.2175;3.9266,-.7467,-.1256;-2.7138,-.0754,.6061;1.9353,-1.8974,-.0204;3.5336,-.0335,-1.3048;3.3141,1.431,-.9385;4.6375,-.1601,-2.3309;1.2106,1.2387,.2183;.4482,1.0259,-.9243;.6289,1.0544,1.4699;-1.4386,.4131,.4349;2.9883,-1.3983,.5906;-.8692,.5995,-.815;-.6912,.6538,1.5788;-3.7357,.3604,-.1961;3.2163,-1.5354,1.9608;-3.8245,1.6679,-.6599;-4.7308,-.5624,-.4908;2.2632,-2.1977,2.7075;1.0151,-2.5164,.7159;1.1234,-2.693,2.0808;-4.9134,2.0374,-1.4377;-5.819,-.1747,-1.2598;-5.9123,1.1229,-1.7445;2.62,-.4706,-1.708;4.2694,1.8976,-.6925;2.9084,1.9632,-1.805;4.772,-1.1986,-2.6314;4.3832,.4111,-3.2242;5.587,.2185,-1.9498;.8623,1.1625,-1.9143;1.2148,1.2196,2.3651;-1.4338,.4117,-1.7193;-1.1308,.5084,2.5573;4.1035,-1.121,2.4198;-3.0611,2.3978,-.4227;-4.6546,-1.5764,-.1189;2.3989,-2.3141,3.7746;.151,-2.8952,.1822;.3467,-3.2016,2.6337;-4.9784,3.0547,-1.8013;-6.5915,-.8977,-1.4871;-6.7567,1.4198,-2.3521;</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="2.515369"
                        y3="1.61732"
                        z3="0.217453"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.926557"
                        y3="-0.746716"
                        z3="-0.125607"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.713819"
                        y3="-0.075409"
                        z3="0.606089"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.935269"
                        y3="-1.897359"
                        z3="-0.020393"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.533599"
                        y3="-0.033526"
                        z3="-1.304824"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.314072"
                        y3="1.430956"
                        z3="-0.938493"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.63753"
                        y3="-0.160055"
                        z3="-2.330891"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.210552"
                        y3="1.238693"
                        z3="0.218328"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.448163"
                        y3="1.02585"
                        z3="-0.924304"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.628869"
                        y3="1.054391"
                        z3="1.469858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.438633"
                        y3="0.413101"
                        z3="0.434926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.988329"
                        y3="-1.398302"
                        z3="0.59055"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.869168"
                        y3="0.59947"
                        z3="-0.815035"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.691211"
                        y3="0.653762"
                        z3="1.578788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.735674"
                        y3="0.360445"
                        z3="-0.196053"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.216312"
                        y3="-1.535352"
                        z3="1.960822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.824491"
                        y3="1.667933"
                        z3="-0.659934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.730837"
                        y3="-0.562369"
                        z3="-0.490799"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.263174"
                        y3="-2.19774"
                        z3="2.707459"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.015148"
                        y3="-2.516361"
                        z3="0.715945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.123435"
                        y3="-2.692994"
                        z3="2.08076"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.913389"
                        y3="2.037443"
                        z3="-1.437693"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.819002"
                        y3="-0.174686"
                        z3="-1.259787"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.912293"
                        y3="1.122892"
                        z3="-1.744537"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.619989"
                        y3="-0.470567"
                        z3="-1.708023"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.269364"
                        y3="1.897588"
                        z3="-0.692477"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.908424"
                        y3="1.963203"
                        z3="-1.80503"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.771966"
                        y3="-1.198648"
                        z3="-2.631441"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.383227"
                        y3="0.411095"
                        z3="-3.224234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.587011"
                        y3="0.218547"
                        z3="-1.9498"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.862346"
                        y3="1.162485"
                        z3="-1.914299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.214801"
                        y3="1.219616"
                        z3="2.365069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.433821"
                        y3="0.411657"
                        z3="-1.719291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.130784"
                        y3="0.508381"
                        z3="2.557339"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.103515"
                        y3="-1.121004"
                        z3="2.419794"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.061111"
                        y3="2.39776"
                        z3="-0.422706"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.654563"
                        y3="-1.576352"
                        z3="-0.118881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.398854"
                        y3="-2.314081"
                        z3="3.774609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.151001"
                        y3="-2.895161"
                        z3="0.182229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.34672"
                        y3="-3.20159"
                        z3="2.633725"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.978417"
                        y3="3.054689"
                        z3="-1.801301"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.591524"
                        y3="-0.897743"
                        z3="-1.487065"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.756691"
                        y3="1.419843"
                        z3="-2.352136"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C20H19NO3">
                  <atomArray count="20 19 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2188999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,24,22,23,19,21,17,18,16,9,10,13,14,20,6,5,8,15,11,12,4,1,2,3/E:(3,4)(7,8)(10,11)(12,13)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.2/rA:43nOOON2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s2;s1s5;s5;s1;s8;s8;s3;s2s4;s9s11;s10s11;s3;s12;s15;s15;s16;s4;s19s20;s17;s18;s22s23;s5;s6;s6;s7;s7;s7;s9;s10;s13;s14;s16;s17;s18;s19;s20;s21;s22;s23;s24;/rC:2.5154,1.6173,.2175;3.9266,-.7467,-.1256;-2.7138,-.0754,.6061;1.9353,-1.8974,-.0204;3.5336,-.0335,-1.3048;3.3141,1.431,-.9385;4.6375,-.1601,-2.3309;1.2106,1.2387,.2183;.4482,1.0258,-.9243;.6289,1.0544,1.4699;-1.4386,.4131,.4349;2.9883,-1.3983,.5906;-.8692,.5995,-.815;-.6912,.6538,1.5788;-3.7357,.3604,-.1961;3.2163,-1.5354,1.9608;-3.8245,1.6679,-.6599;-4.7308,-.5624,-.4908;2.2632,-2.1977,2.7075;1.0151,-2.5164,.7159;1.1234,-2.693,2.0808;-4.9134,2.0374,-1.4377;-5.819,-.1747,-1.2598;-5.9123,1.1229,-1.7445;2.62,-.4706,-1.708;4.2694,1.8976,-.6925;2.9084,1.9632,-1.805;4.772,-1.1986,-2.6314;4.3832,.4111,-3.2242;5.587,.2185,-1.9498;.8623,1.1625,-1.9143;1.2148,1.2196,2.3651;-1.4338,.4117,-1.7193;-1.1308,.5084,2.5573;4.1035,-1.121,2.4198;-3.0611,2.3978,-.4227;-4.6546,-1.5764,-.1189;2.3989,-2.3141,3.7746;.151,-2.8952,.1822;.3467,-3.2016,2.6337;-4.9784,3.0547,-1.8013;-6.5915,-.8977,-1.4871;-6.7567,1.4198,-2.3521;</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">2526</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186.1569</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1239.2454</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1054.06405250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1994.60655333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3048.67060583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5397.08110335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2348.41049752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03015454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2103.53165128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1049.46759879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437980</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000073478215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000073478215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000146956430</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.363716887651</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.1127 131.1762 131.3128 131.5851 131.6709 132.0570 132.1399 132.3002 132.3964 132.6162 132.7265 133.0093 133.0260 133.1994 133.3500 133.8336 133.9668 134.4491 134.6612 134.9922 135.2592 135.5215 135.9653 136.4554 136.6298 137.1456 137.2101 137.4845 137.7159 138.0881 138.2358 138.3404 138.6311 138.6915 138.8734 139.4315 139.6967 139.8709 140.2250 140.5350 140.8117 141.1509 141.3340 141.6785 142.1852 142.9385 143.4122 143.8064 144.2747 144.3425 144.4538 144.6986 145.0596 145.1152 145.2816 145.5710 146.2912 146.3443 146.6402 146.9321 147.6773 147.7522 147.8639 148.1060 148.1756 148.2607 148.4831 148.6649 148.8196 149.0027 149.2903 149.5626 149.8104 149.9051 150.3148 150.7269 151.1626 152.0721 152.1056 152.3509 152.7267 152.9245 153.0471 153.5936 154.2738 154.5066 154.7441 155.1451 155.2931 155.9893 156.0854 156.6137 156.9159 157.2664 157.5627 157.7443 158.1286 158.6009 158.6398 159.2929 160.1908 160.6170 160.8529 162.6830 163.1520 163.8485 164.0132 164.2328 165.7498 166.5436 167.1611 167.6904 168.8012 169.2447 169.8336 170.5521 170.9847 171.5260 172.3788 174.5182 177.0193 178.8171 178.9434 179.3634 181.7272 182.7604 185.9364 186.3026 187.8729 188.3992 189.2541 190.0224 190.3393 191.9004 193.2263 194.6987 195.6130 196.0335 201.9421 201.9858 203.5470 206.2967 206.8500 209.0986 618.1482 622.5996 627.8888 631.0986 631.4786 632.9482 633.4990 633.8677 634.2174 634.6213 635.1294 635.5292 636.6933 637.7614 639.6265 640.1540 647.3743 649.4769 656.3918 657.8456 891.6409 1212.8385 1215.4785 1215.8568</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.356372 -0.352767 -0.348113 -0.356708 0.164056 -0.005071 -0.282308 0.266597 -0.156725 -0.196040 0.297958 0.368304 -0.214990 -0.277454 0.308243 -0.253017 -0.205409 -0.264201 -0.077705 0.002524 -0.198735 -0.149451 -0.122303 -0.195309 0.093486 0.117450 0.110332 0.100186 0.097371 0.092510 0.149874 0.142523 0.157889 0.144124 0.144150 0.157330 0.146938 0.164712 0.144346 0.157377 0.162346 0.160769 0.161281</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">8.3564 8.3528 8.3481 7.3567 5.8359 6.0051 6.2823 5.7334 6.1567 6.1960 5.7020 5.6317 6.2150 6.2775 5.6918 6.2530 6.2054 6.2642 6.0777 5.9975 6.1987 6.1495 6.1223 6.1953 0.9065 0.8825 0.8897 0.8998 0.9026 0.9075 0.8501 0.8575 0.8421 0.8559 0.8558 0.8427 0.8531 0.8353 0.8557 0.8426 0.8377 0.8392 0.8387</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.3564 -0.3528 -0.3481 -0.3567 0.1641 -0.0051 -0.2823 0.2666 -0.1567 -0.1960 0.2980 0.3683 -0.2150 -0.2775 0.3082 -0.2530 -0.2054 -0.2642 -0.0777 0.0025 -0.1987 -0.1495 -0.1223 -0.1953 0.0935 0.1175 0.1103 0.1002 0.0974 0.0925 0.1499 0.1425 0.1579 0.1441 0.1442 0.1573 0.1469 0.1647 0.1443 0.1574 0.1623 0.1608 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0370 2.0475 2.0458 2.9795 3.7012 3.8990 3.9753 3.7267 3.8075 3.9146 3.6201 3.9832 3.9471 4.0092 3.6668 3.9382 3.8983 4.0062 3.8653 3.9906 3.8393 3.8843 3.8794 3.9003 1.0340 0.9995 0.9956 1.0053 1.0042 1.0071 0.9992 1.0079 0.9961 1.0078 1.0078 0.9980 1.0089 0.9867 0.9951 0.9938 0.9893 0.9881 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0370 2.0475 2.0458 2.9795 3.7012 3.8990 3.9753 3.7267 3.8075 3.9146 3.6201 3.9832 3.9471 4.0092 3.6668 3.9382 3.8983 4.0062 3.8653 3.9906 3.8393 3.8843 3.8794 3.9003 1.0340 0.9995 0.9956 1.0053 1.0042 1.0071 0.9992 1.0079 0.9961 1.0078 1.0078 0.9980 1.0089 0.9867 0.9951 0.9938 0.9893 0.9881 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-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="45">0.9186 1.0313 0.8184 1.1051 0.9070 0.9516 1.4287 1.4315 0.9406 0.9556 0.9859 0.9675 1.0089 0.9931 0.9854 0.9937 1.3120 1.3184 1.4007 0.9845 1.4479 1.0007 1.3813 1.3533 1.3337 0.9674 1.0073 1.3399 1.3739 1.4567 0.9886 1.4144 0.9735 1.4368 0.9855 1.3444 0.9735 1.4342 0.9807 0.9880 1.4131 0.9763 1.4007 0.9791 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 7 1 4 1 11 2 10 2 14 3 11 3 19 4 5 4 6 4 24 5 25 5 26 6 27 6 28 6 29 7 8 7 9 8 12 8 30 9 13 9 31 10 12 10 13 11 15 12 32 13 33 14 16 14 17 15 18 15 34 16 21 16 35 17 22 17 36 18 20 18 37 19 20 19 38 20 39 21 23 21 40 22 23 22 41 23 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022736189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1054.086788684413</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.70770 -4.64359 0.06411 1.42209 -1.08959 0.33250 -7.32787 6.73336 -0.59450</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68418</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.73905</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
