<?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="0.408514"
                        y3="1.766754"
                        z3="0.430811"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.552094"
                        y3="2.190996"
                        z3="-1.553117"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.586293"
                        y3="1.108158"
                        z3="2.003932"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.516011"
                        y3="-0.31825"
                        z3="-1.792232"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.452779"
                        y3="0.741138"
                        z3="0.036842"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.086215"
                        y3="-1.3217"
                        z3="-0.438413"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.215519"
                        y3="2.025396"
                        z3="0.090413"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.960978"
                        y3="0.708581"
                        z3="-0.556415"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.860387"
                        y3="1.354937"
                        z3="0.267786"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.06503"
                        y3="2.0715"
                        z3="1.337603"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.361818"
                        y3="3.256363"
                        z3="-0.769451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.606121"
                        y3="-0.542864"
                        z3="-0.080117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.640975"
                        y3="1.818509"
                        z3="-0.410185"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.99093"
                        y3="-1.714011"
                        z3="0.102977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.73696"
                        y3="-2.917176"
                        z3="0.593704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.528743"
                        y3="-1.93322"
                        z3="-0.139853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.718679"
                        y3="1.964874"
                        z3="-0.071014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.284873"
                        y3="0.404081"
                        z3="1.073855"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.271692"
                        y3="-0.327188"
                        z3="-0.847163"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.736328"
                        y3="-1.008894"
                        z3="0.808096"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.023771"
                        y3="-2.657725"
                        z3="-0.974252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.130295"
                        y3="-3.523863"
                        z3="-0.206943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.402347"
                        y3="-4.224524"
                        z3="0.442172"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.790069"
                        y3="0.764064"
                        z3="-1.629567"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.689352"
                        y3="0.925116"
                        z3="1.248095"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.922111"
                        y3="1.19911"
                        z3="1.975576"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.827671"
                        y3="2.956799"
                        z3="1.930803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.124814"
                        y3="2.124531"
                        z3="1.07866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.983816"
                        y3="4.143273"
                        z3="-0.25667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.851191"
                        y3="3.176693"
                        z3="-1.72639"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.419566"
                        y3="3.428037"
                        z3="-0.979904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.674188"
                        y3="-0.485762"
                        z3="0.11442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.289835"
                        y3="-3.304617"
                        z3="1.513504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.78621"
                        y3="-2.701454"
                        z3="0.795499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.692616"
                        y3="-3.730635"
                        z3="-0.135259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.056837"
                        y3="-1.130683"
                        z3="-0.702456"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.989701"
                        y3="-2.040867"
                        z3="0.806096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.367395"
                        y3="-2.8616"
                        z3="-0.692704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.712522"
                        y3="2.303571"
                        z3="-1.104644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.206623"
                        y3="2.715949"
                        z3="0.545939"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.825065"
                        y3="-1.064326"
                        z3="0.737602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.411213"
                        y3="-1.662138"
                        z3="1.623918"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.029356"
                        y3="-3.082505"
                        z3="-0.984838"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.696437"
                        y3="-2.607804"
                        z3="-2.013176"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.7531"
                        y3="-4.850823"
                        z3="1.012458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4085,1.7668,.4308;-.5521,2.191,-1.5531;3.5863,1.1082,2.0039;1.516,-.3182,-1.7922;2.4528,.7411,.0368;3.0862,-1.3217,-.4384;-3.2155,2.0254,.0904;-2.961,.7086,-.5564;-1.8604,1.3549,.2678;-4.065,2.0715,1.3376;-3.3618,3.2564,-.7695;-3.6061,-.5429,-.0801;-.641,1.8185,-.4102;-2.9909,-1.714,.103;-3.737,-2.9172,.5937;-1.5287,-1.9332,-.1399;1.7187,1.9649,-.071;3.2849,.4041,1.0739;2.2717,-.3272,-.8472;3.7363,-1.0089,.8081;3.0238,-2.6577,-.9743;2.1303,-3.5239,-.2069;1.4023,-4.2245,.4422;-2.7901,.7641,-1.6296;-1.6894,.9251,1.2481;-3.9221,1.1991,1.9756;-3.8277,2.9568,1.9308;-5.1248,2.1245,1.0787;-2.9838,4.1433,-.2567;-2.8512,3.1767,-1.7264;-4.4196,3.428,-.9799;-4.6742,-.4858,.1144;-3.2898,-3.3046,1.5135;-4.7862,-2.7015,.7955;-3.6926,-3.7306,-.1353;-1.0568,-1.1307,-.7025;-.9897,-2.0409,.8061;-1.3674,-2.8616,-.6927;1.7125,2.3036,-1.1046;2.2066,2.7159,.5459;4.8251,-1.0643,.7376;3.4112,-1.6621,1.6239;4.0294,-3.0825,-.9848;2.6964,-2.6078,-2.0132;.7531,-4.8508,1.0125;</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">1999.6459322212 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">1.417e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.637 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.066 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="0.40851401"
                                 y3="1.7667543"
                                 z3="0.43081087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.55209372"
                                 y3="2.19099583"
                                 z3="-1.55311721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.58629256"
                                 y3="1.1081581"
                                 z3="2.00393223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.51601117"
                                 y3="-0.31825002"
                                 z3="-1.79223247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.45277865"
                                 y3="0.74113815"
                                 z3="0.03684214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.08621465"
                                 y3="-1.32169975"
                                 z3="-0.4384126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.21551937"
                                 y3="2.02539647"
                                 z3="0.09041268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.96097847"
                                 y3="0.70858127"
                                 z3="-0.5564153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.86038675"
                                 y3="1.35493694"
                                 z3="0.267786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.06503042"
                                 y3="2.07149997"
                                 z3="1.33760271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.36181794"
                                 y3="3.25636307"
                                 z3="-0.76945133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.60612132"
                                 y3="-0.5428643"
                                 z3="-0.08011651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64097493"
                                 y3="1.81850893"
                                 z3="-0.41018475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.99092976"
                                 y3="-1.71401123"
                                 z3="0.10297745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.73696017"
                                 y3="-2.91717648"
                                 z3="0.59370391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.52874312"
                                 y3="-1.93322003"
                                 z3="-0.13985306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.71867866"
                                 y3="1.96487406"
                                 z3="-0.07101351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.28487297"
                                 y3="0.40408057"
                                 z3="1.07385513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.27169208"
                                 y3="-0.32718843"
                                 z3="-0.84716336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.73632849"
                                 y3="-1.00889447"
                                 z3="0.80809626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.02377072"
                                 y3="-2.65772478"
                                 z3="-0.97425242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.1302946"
                                 y3="-3.52386294"
                                 z3="-0.20694348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.40234716"
                                 y3="-4.22452394"
                                 z3="0.44217228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.79006901"
                                 y3="0.76406362"
                                 z3="-1.62956699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.68935176"
                                 y3="0.92511623"
                                 z3="1.24809469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.92211143"
                                 y3="1.19910965"
                                 z3="1.97557617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.82767108"
                                 y3="2.95679937"
                                 z3="1.93080252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.12481378"
                                 y3="2.12453125"
                                 z3="1.07866023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.98381622"
                                 y3="4.14327264"
                                 z3="-0.25666985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.85119111"
                                 y3="3.17669287"
                                 z3="-1.72639045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.41956631"
                                 y3="3.42803749"
                                 z3="-0.97990446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.67418793"
                                 y3="-0.48576172"
                                 z3="0.11442034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.28983528"
                                 y3="-3.30461673"
                                 z3="1.51350393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.78620981"
                                 y3="-2.70145383"
                                 z3="0.79549883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.69261644"
                                 y3="-3.73063515"
                                 z3="-0.13525892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.05683731"
                                 y3="-1.13068289"
                                 z3="-0.7024562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.98970135"
                                 y3="-2.04086697"
                                 z3="0.80609608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.36739537"
                                 y3="-2.86160033"
                                 z3="-0.69270384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.71252208"
                                 y3="2.30357145"
                                 z3="-1.10464377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.20662282"
                                 y3="2.71594875"
                                 z3="0.54593923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.82506483"
                                 y3="-1.06432574"
                                 z3="0.7376025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.41121278"
                                 y3="-1.66213801"
                                 z3="1.62391785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.02935633"
                                 y3="-3.08250502"
                                 z3="-0.98483837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.69643666"
                                 y3="-2.60780416"
                                 z3="-2.01317591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.75309986"
                                 y3="-4.85082326"
                                 z3="1.01245829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4085,1.7668,.4308;-.5521,2.191,-1.5531;3.5863,1.1082,2.0039;1.516,-.3183,-1.7922;2.4528,.7411,.0368;3.0862,-1.3217,-.4384;-3.2155,2.0254,.0904;-2.961,.7086,-.5564;-1.8604,1.3549,.2678;-4.065,2.0715,1.3376;-3.3618,3.2564,-.7695;-3.6061,-.5429,-.0801;-.641,1.8185,-.4102;-2.9909,-1.714,.103;-3.737,-2.9172,.5937;-1.5287,-1.9332,-.1399;1.7187,1.9649,-.071;3.2849,.4041,1.0739;2.2717,-.3272,-.8472;3.7363,-1.0089,.8081;3.0238,-2.6577,-.9743;2.1303,-3.5239,-.2069;1.4023,-4.2245,.4422;-2.7901,.7641,-1.6296;-1.6894,.9251,1.2481;-3.9221,1.1991,1.9756;-3.8277,2.9568,1.9308;-5.1248,2.1245,1.0787;-2.9838,4.1433,-.2567;-2.8512,3.1767,-1.7264;-4.4196,3.428,-.9799;-4.6742,-.4858,.1144;-3.2898,-3.3046,1.5135;-4.7862,-2.7015,.7955;-3.6926,-3.7306,-.1353;-1.0568,-1.1307,-.7025;-.9897,-2.0409,.8061;-1.3674,-2.8616,-.6927;1.7125,2.3036,-1.1046;2.2066,2.7159,.5459;4.8251,-1.0643,.7376;3.4112,-1.6621,1.6239;4.0294,-3.0825,-.9848;2.6964,-2.6078,-2.0132;.7531,-4.8508,1.0125;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.408514"
                        y3="1.766754"
                        z3="0.430811"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.552094"
                        y3="2.190996"
                        z3="-1.553117"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.586293"
                        y3="1.108158"
                        z3="2.003932"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.516011"
                        y3="-0.31825"
                        z3="-1.792232"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.452779"
                        y3="0.741138"
                        z3="0.036842"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.086215"
                        y3="-1.3217"
                        z3="-0.438413"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.215519"
                        y3="2.025396"
                        z3="0.090413"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.960978"
                        y3="0.708581"
                        z3="-0.556415"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.860387"
                        y3="1.354937"
                        z3="0.267786"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.06503"
                        y3="2.0715"
                        z3="1.337603"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.361818"
                        y3="3.256363"
                        z3="-0.769451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.606121"
                        y3="-0.542864"
                        z3="-0.080117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.640975"
                        y3="1.818509"
                        z3="-0.410185"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.99093"
                        y3="-1.714011"
                        z3="0.102977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.73696"
                        y3="-2.917176"
                        z3="0.593704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.528743"
                        y3="-1.93322"
                        z3="-0.139853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.718679"
                        y3="1.964874"
                        z3="-0.071014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.284873"
                        y3="0.404081"
                        z3="1.073855"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.271692"
                        y3="-0.327188"
                        z3="-0.847163"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.736328"
                        y3="-1.008894"
                        z3="0.808096"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.023771"
                        y3="-2.657725"
                        z3="-0.974252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.130295"
                        y3="-3.523863"
                        z3="-0.206943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.402347"
                        y3="-4.224524"
                        z3="0.442172"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.790069"
                        y3="0.764064"
                        z3="-1.629567"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.689352"
                        y3="0.925116"
                        z3="1.248095"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.922111"
                        y3="1.19911"
                        z3="1.975576"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.827671"
                        y3="2.956799"
                        z3="1.930803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.124814"
                        y3="2.124531"
                        z3="1.07866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.983816"
                        y3="4.143273"
                        z3="-0.25667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.851191"
                        y3="3.176693"
                        z3="-1.72639"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.419566"
                        y3="3.428037"
                        z3="-0.979904"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.674188"
                        y3="-0.485762"
                        z3="0.11442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.289835"
                        y3="-3.304617"
                        z3="1.513504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.78621"
                        y3="-2.701454"
                        z3="0.795499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.692616"
                        y3="-3.730635"
                        z3="-0.135259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.056837"
                        y3="-1.130683"
                        z3="-0.702456"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.989701"
                        y3="-2.040867"
                        z3="0.806096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.367395"
                        y3="-2.8616"
                        z3="-0.692704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.712522"
                        y3="2.303571"
                        z3="-1.104644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.206623"
                        y3="2.715949"
                        z3="0.545939"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.825065"
                        y3="-1.064326"
                        z3="0.737602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.411213"
                        y3="-1.662138"
                        z3="1.623918"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.029356"
                        y3="-3.082505"
                        z3="-0.984838"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.696437"
                        y3="-2.607804"
                        z3="-2.013176"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.7531"
                        y3="-4.850823"
                        z3="1.012458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4085,1.7668,.4308;-.5521,2.191,-1.5531;3.5863,1.1082,2.0039;1.516,-.3182,-1.7922;2.4528,.7411,.0368;3.0862,-1.3217,-.4384;-3.2155,2.0254,.0904;-2.961,.7086,-.5564;-1.8604,1.3549,.2678;-4.065,2.0715,1.3376;-3.3618,3.2564,-.7695;-3.6061,-.5429,-.0801;-.641,1.8185,-.4102;-2.9909,-1.714,.103;-3.737,-2.9172,.5937;-1.5287,-1.9332,-.1399;1.7187,1.9649,-.071;3.2849,.4041,1.0739;2.2717,-.3272,-.8472;3.7363,-1.0089,.8081;3.0238,-2.6577,-.9743;2.1303,-3.5239,-.2069;1.4023,-4.2245,.4422;-2.7901,.7641,-1.6296;-1.6894,.9251,1.2481;-3.9221,1.1991,1.9756;-3.8277,2.9568,1.9308;-5.1248,2.1245,1.0787;-2.9838,4.1433,-.2567;-2.8512,3.1767,-1.7264;-4.4196,3.428,-.9799;-4.6742,-.4858,.1144;-3.2898,-3.3046,1.5135;-4.7862,-2.7015,.7955;-3.6926,-3.7306,-.1353;-1.0568,-1.1307,-.7025;-.9897,-2.0409,.8061;-1.3674,-2.8616,-.6927;1.7125,2.3036,-1.1046;2.2066,2.7159,.5459;4.8251,-1.0643,.7376;3.4112,-1.6621,1.6239;4.0294,-3.0825,-.9848;2.6964,-2.6078,-2.0132;.7531,-4.8508,1.0125;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2218.9584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54610591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1999.64593222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3071.19203813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5432.03986118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2360.84782305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04157706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41846495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87235904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438079</scalar>
                  <list id="dftcomponents">
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110.5700 110.7481 110.8810 111.0013 111.1435 111.2640 111.3896 111.6421 111.9141 111.9732 112.0312 112.2018 112.4034 112.6319 112.8598 112.9713 113.2155 113.2955 113.3140 113.5337 113.7517 113.8855 114.3037 114.5407 114.5990 114.9545 115.1623 115.2267 115.2984 115.5600 115.6472 115.8370 115.9175 116.0729 116.1373 116.2364 116.3969 116.5510 116.7512 116.9517 117.0292 117.2161 117.2877 117.4615 117.6484 117.8129 117.8737 117.9419 118.0819 118.5256 118.6517 118.9083 119.1500 119.4906 119.5965 119.7021 119.9089 120.1524 120.4752 120.6691 120.9667 121.1639 121.2113 121.5901 121.7500 122.0373 122.4179 122.5500 122.8346 123.1135 123.1929 123.6587 123.7806 124.2748 124.5309 124.8331 125.2209 125.2741 125.4029 125.7702 125.8968 126.1965 126.7640 126.9381 127.2128 127.2980 127.6402 128.2000 128.4339 128.7037 129.0082 129.1780 129.2621 129.3322 129.9226 130.0260 130.1298 130.3707 130.5791 130.9017 130.9708 131.1068 131.2861 131.6314 131.8951 131.9984 132.4472 132.6624 132.9794 133.3067 133.8069 133.9941 134.2786 134.4576 134.7562 135.0443 135.1093 135.2470 135.4540 135.5298 136.0650 136.4267 137.2070 137.6640 138.1084 138.4471 138.8781 138.9057 139.0839 139.2254 139.7911 139.8657 140.1683 140.4242 140.8199 141.1031 141.2012 141.4753 141.5160 141.7753 142.0270 142.2300 142.3665 142.7609 142.9634 143.1736 143.1887 143.2072 143.5277 143.6058 144.1191 144.3425 144.3926 144.5215 144.7135 144.7347 145.0467 145.1675 145.5809 145.6660 145.7558 146.0425 146.1141 146.2466 146.4664 146.6389 146.8763 147.1465 147.3042 147.6700 147.6983 147.9457 148.2838 148.7049 148.8764 149.0383 149.1031 149.3065 149.5987 149.8574 150.0330 150.0976 150.1812 150.4497 150.6064 150.8159 151.0174 151.3410 151.4743 151.5535 151.7044 151.9615 152.0515 152.3357 152.3716 152.7515 153.0684 153.1314 153.3756 153.7369 153.8368 154.1618 154.5484 154.7620 154.8148 154.9614 155.2945 156.0266 156.7832 156.9950 157.3828 157.5470 157.7703 157.9866 158.1702 158.5472 159.1237 159.3115 159.4996 159.7163 159.7910 160.3648 160.5129 160.5393 160.9468 161.4612 161.7459 162.3959 162.8636 164.1772 164.3634 165.5934 166.1188 166.7053 168.5120 168.8274 169.2907 171.5213 171.9112 172.2765 173.2512 173.4772 176.0518 176.3913 176.4196 177.5058 178.3082 179.2584 179.6126 180.9332 183.0274 183.4478 184.3807 186.6189 187.7525 188.1127 188.9461 189.7330 192.4827 192.8572 194.6596 195.7340 195.8109 196.1773 196.6761 198.4017 200.6958 204.2974 206.9126 621.1085 626.0998 631.4040 635.0995 635.5545 639.5313 640.3190 642.3459 642.5957 643.6574 644.7534 645.6914 647.8349 649.0859 650.0441 650.7282 651.9933 903.1150 905.1830 1198.2849 1200.4750 1200.8480 1210.3027</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">-0.283436 -0.453142 -0.447180 -0.481653 -0.115348 -0.150827 0.149290 0.000005 -0.120954 -0.282031 -0.284659 -0.299116 0.384798 -0.004278 -0.231034 -0.239736 0.069908 0.297754 0.379855 -0.001998 -0.041973 -0.403766 0.028659 0.104917 0.097489 0.092316 0.098005 0.097893 0.099307 0.093657 0.093551 0.120124 0.093028 0.089221 0.096726 0.076222 0.099103 0.101064 0.141837 0.129086 0.124196 0.125074 0.140768 0.134448 0.282825</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">8.2834 8.4531 8.4472 8.4817 7.1153 7.1508 5.8507 6.0000 6.1210 6.2820 6.2847 6.2991 5.6152 6.0043 6.2310 6.2397 5.9301 5.7022 5.6201 6.0020 6.0420 6.4038 5.9713 0.8951 0.9025 0.9077 0.9020 0.9021 0.9007 0.9063 0.9064 0.8799 0.9070 0.9108 0.9033 0.9238 0.9009 0.8989 0.8582 0.8709 0.8758 0.8749 0.8592 0.8656 0.7172</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">-0.2834 -0.4531 -0.4472 -0.4817 -0.1153 -0.1508 0.1493 0.0000 -0.1210 -0.2820 -0.2847 -0.2991 0.3848 -0.0043 -0.2310 -0.2397 0.0699 0.2978 0.3799 -0.0020 -0.0420 -0.4038 0.0287 0.1049 0.0975 0.0923 0.0980 0.0979 0.0993 0.0937 0.0936 0.1201 0.0930 0.0892 0.0967 0.0762 0.0991 0.1011 0.1418 0.1291 0.1242 0.1251 0.1408 0.1344 0.2828</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1005 2.0545 2.0738 2.0377 3.1178 3.1905 3.6917 3.7989 3.8092 3.9062 3.8959 3.8982 4.1629 3.7488 3.9312 3.9343 3.8805 4.2003 4.3123 3.8944 3.9052 3.7272 3.6131 1.0245 1.0292 1.0029 1.0029 1.0005 0.9986 1.0187 1.0009 1.0037 0.9961 1.0067 0.9963 1.0162 0.9956 0.9977 1.0175 1.0126 1.0069 1.0052 0.9863 1.0026 0.9502</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1005 2.0545 2.0738 2.0377 3.1178 3.1905 3.6917 3.7989 3.8092 3.9062 3.8959 3.8982 4.1629 3.7488 3.9312 3.9343 3.8805 4.2003 4.3123 3.8944 3.9052 3.7272 3.6131 1.0245 1.0292 1.0029 1.0029 1.0005 0.9986 1.0187 1.0009 1.0037 0.9961 1.0067 0.9963 1.0162 0.9956 0.9977 1.0175 1.0126 1.0069 1.0052 0.9863 1.0026 0.9502</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">1.1446 0.8960 1.9147 1.9755 1.8927 0.9382 1.1326 1.0654 1.2764 0.9403 0.8928 0.9576 0.8606 0.9259 0.9406 0.8924 0.9539 1.0042 1.0207 1.0167 0.9898 0.9904 0.9971 0.9953 0.9885 0.9900 1.8671 0.9968 0.9644 0.9741 0.9791 0.9976 0.9845 0.9888 0.9788 0.9811 0.9832 0.9777 0.9882 0.9615 0.9687 1.0657 -0.1040 0.9931 0.9926 2.7059 0.9552</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">-0.023516671</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.569622577108</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.26404 26.97494 0.71090 -5.29584 3.53228 -1.76356 3.53608 -2.54618 0.98990</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.44883</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
