<?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="0.414719"
                        y3="1.556291"
                        z3="1.203595"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.113078"
                        y3="1.82812"
                        z3="-0.95151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.90298"
                        y3="1.494472"
                        z3="-1.808411"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.829412"
                        y3="-1.116608"
                        z3="1.769508"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.233355"
                        y3="0.480423"
                        z3="0.147494"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.535751"
                        y3="-1.647118"
                        z3="-0.358831"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.026958"
                        y3="2.23417"
                        z3="0.073979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.850162"
                        y3="0.771681"
                        z3="-0.183953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.838478"
                        y3="1.517601"
                        z3="0.685018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.074481"
                        y3="2.703124"
                        z3="1.056815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.848645"
                        y3="3.192907"
                        z3="-1.078813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.690161"
                        y3="-0.269012"
                        z3="0.43554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.460828"
                        y3="1.661134"
                        z3="0.191706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.999586"
                        y3="-1.462773"
                        z3="-0.083112"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.871298"
                        y3="-2.419106"
                        z3="0.674643"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.53773"
                        y3="-1.971465"
                        z3="-1.414202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.798033"
                        y3="1.614391"
                        z3="0.906534"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.706969"
                        y3="0.512567"
                        z3="-1.139575"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.168492"
                        y3="-0.825285"
                        z3="0.64546"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.959178"
                        y3="-0.921779"
                        z3="-1.527633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.725985"
                        y3="-3.065447"
                        z3="-0.203416"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.13186"
                        y3="-3.42304"
                        z3="-0.023968"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.293344"
                        y3="-3.69888"
                        z3="0.107323"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.475506"
                        y3="0.54753"
                        z3="-1.176746"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.914111"
                        y3="1.333882"
                        z3="1.750763"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.061862"
                        y3="2.710822"
                        z3="0.590452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.134055"
                        y3="2.084156"
                        z3="1.950977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.856299"
                        y3="3.721961"
                        z3="1.382717"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.424654"
                        y3="4.140858"
                        z3="-0.741146"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.214446"
                        y3="2.804095"
                        z3="-1.871441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.823674"
                        y3="3.410542"
                        z3="-1.519702"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.085543"
                        y3="-0.037486"
                        z3="1.419952"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.345985"
                        y3="-3.357799"
                        z3="0.871031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.197993"
                        y3="-2.011467"
                        z3="1.631429"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.763121"
                        y3="-2.68101"
                        z3="0.098636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.004923"
                        y3="-2.918428"
                        z3="-1.295369"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.392256"
                        y3="-2.180305"
                        z3="-2.063099"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.878344"
                        y3="-1.289072"
                        z3="-1.946456"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.059848"
                        y3="2.518461"
                        z3="0.357428"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.29439"
                        y3="1.633226"
                        z3="1.873635"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.378775"
                        y3="-1.18727"
                        z3="-2.414684"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.01952"
                        y3="-1.070457"
                        z3="-1.752359"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.326694"
                        y3="-3.57773"
                        z3="-1.081342"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.140281"
                        y3="-3.409166"
                        z3="0.649859"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.320672"
                        y3="-3.954874"
                        z3="0.240554"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4147,1.5563,1.2036;-.1131,1.8281,-.9515;2.903,1.4945,-1.8084;1.8294,-1.1166,1.7695;2.2334,.4804,.1475;2.5358,-1.6471,-.3588;-3.027,2.2342,.074;-2.8502,.7717,-.184;-1.8385,1.5176,.685;-4.0745,2.7031,1.0568;-2.8486,3.1929,-1.0788;-3.6902,-.269,.4355;-.4608,1.6611,.1917;-3.9996,-1.4628,-.0831;-4.8713,-2.4191,.6746;-3.5377,-1.9715,-1.4142;1.798,1.6144,.9065;2.707,.5126,-1.1396;2.1685,-.8253,.6455;2.9592,-.9218,-1.5276;2.726,-3.0654,-.2034;4.1319,-3.423,-.024;5.2933,-3.6989,.1073;-2.4755,.5475,-1.1767;-1.9141,1.3339,1.7508;-5.0619,2.7108,.5905;-4.1341,2.0842,1.951;-3.8563,3.722,1.3827;-2.4247,4.1409,-.7411;-2.2144,2.8041,-1.8714;-3.8237,3.4105,-1.5197;-4.0855,-.0375,1.42;-4.346,-3.3578,.871;-5.198,-2.0115,1.6314;-5.7631,-2.681,.0986;-3.0049,-2.9184,-1.2954;-4.3923,-2.1803,-2.0631;-2.8783,-1.2891,-1.9465;2.0598,2.5185,.3574;2.2944,1.6332,1.8736;2.3788,-1.1873,-2.4147;4.0195,-1.0705,-1.7524;2.3267,-3.5777,-1.0813;2.1403,-3.4092,.6499;6.3207,-3.9549,.2406;</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">1954.6898760340 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">1.560e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.107 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">0.680 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.838 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="0.41471947"
                                 y3="1.55629125"
                                 z3="1.20359522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.11307808"
                                 y3="1.82812019"
                                 z3="-0.95150964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.90297953"
                                 y3="1.494472"
                                 z3="-1.80841077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.82941229"
                                 y3="-1.11660802"
                                 z3="1.76950796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.23335465"
                                 y3="0.48042344"
                                 z3="0.14749386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.53575126"
                                 y3="-1.64711803"
                                 z3="-0.35883092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.02695799"
                                 y3="2.23416994"
                                 z3="0.07397913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.85016248"
                                 y3="0.77168051"
                                 z3="-0.18395263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.83847813"
                                 y3="1.51760057"
                                 z3="0.68501821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.07448148"
                                 y3="2.70312352"
                                 z3="1.05681536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.84864497"
                                 y3="3.19290661"
                                 z3="-1.07881293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.69016103"
                                 y3="-0.26901184"
                                 z3="0.43553996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46082844"
                                 y3="1.66113443"
                                 z3="0.19170603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.99958596"
                                 y3="-1.46277265"
                                 z3="-0.08311218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.87129759"
                                 y3="-2.41910578"
                                 z3="0.67464267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.53772969"
                                 y3="-1.9714649"
                                 z3="-1.41420156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.79803319"
                                 y3="1.61439135"
                                 z3="0.90653423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.70696912"
                                 y3="0.5125667"
                                 z3="-1.13957528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.1684923"
                                 y3="-0.82528488"
                                 z3="0.64546038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.95917753"
                                 y3="-0.92177932"
                                 z3="-1.5276325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.72598451"
                                 y3="-3.06544668"
                                 z3="-0.20341606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.13185999"
                                 y3="-3.42304009"
                                 z3="-0.02396755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.29334359"
                                 y3="-3.69888041"
                                 z3="0.10732288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.47550565"
                                 y3="0.54753029"
                                 z3="-1.17674612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.91411065"
                                 y3="1.33388242"
                                 z3="1.75076283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.06186207"
                                 y3="2.71082152"
                                 z3="0.59045247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.13405522"
                                 y3="2.08415643"
                                 z3="1.95097684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.85629944"
                                 y3="3.72196055"
                                 z3="1.38271668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.42465414"
                                 y3="4.14085794"
                                 z3="-0.74114605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.21444568"
                                 y3="2.80409451"
                                 z3="-1.87144129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.82367439"
                                 y3="3.41054172"
                                 z3="-1.51970203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.08554254"
                                 y3="-0.03748589"
                                 z3="1.4199517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.3459848"
                                 y3="-3.35779924"
                                 z3="0.87103067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.19799337"
                                 y3="-2.01146691"
                                 z3="1.63142912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.76312128"
                                 y3="-2.68100972"
                                 z3="0.09863603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.00492314"
                                 y3="-2.91842772"
                                 z3="-1.29536936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.39225604"
                                 y3="-2.18030497"
                                 z3="-2.06309906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.87834356"
                                 y3="-1.28907232"
                                 z3="-1.94645593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.05984838"
                                 y3="2.51846057"
                                 z3="0.35742801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.2943896"
                                 y3="1.6332255"
                                 z3="1.8736352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.37877466"
                                 y3="-1.18727034"
                                 z3="-2.41468427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.01952025"
                                 y3="-1.07045693"
                                 z3="-1.7523594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.32669431"
                                 y3="-3.57773037"
                                 z3="-1.08134208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.14028076"
                                 y3="-3.40916558"
                                 z3="0.64985931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.32067161"
                                 y3="-3.95487407"
                                 z3="0.24055366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4147,1.5563,1.2036;-.1131,1.8281,-.9515;2.903,1.4945,-1.8084;1.8294,-1.1166,1.7695;2.2334,.4804,.1475;2.5358,-1.6471,-.3588;-3.027,2.2342,.074;-2.8502,.7717,-.184;-1.8385,1.5176,.685;-4.0745,2.7031,1.0568;-2.8486,3.1929,-1.0788;-3.6902,-.269,.4355;-.4608,1.6611,.1917;-3.9996,-1.4628,-.0831;-4.8713,-2.4191,.6746;-3.5377,-1.9715,-1.4142;1.798,1.6144,.9065;2.707,.5126,-1.1396;2.1685,-.8253,.6455;2.9592,-.9218,-1.5276;2.726,-3.0654,-.2034;4.1319,-3.423,-.024;5.2933,-3.6989,.1073;-2.4755,.5475,-1.1767;-1.9141,1.3339,1.7508;-5.0619,2.7108,.5905;-4.1341,2.0842,1.951;-3.8563,3.722,1.3827;-2.4247,4.1409,-.7411;-2.2144,2.8041,-1.8714;-3.8237,3.4105,-1.5197;-4.0855,-.0375,1.42;-4.346,-3.3578,.871;-5.198,-2.0115,1.6314;-5.7631,-2.681,.0986;-3.0049,-2.9184,-1.2954;-4.3923,-2.1803,-2.0631;-2.8783,-1.2891,-1.9465;2.0598,2.5185,.3574;2.2944,1.6332,1.8736;2.3788,-1.1873,-2.4147;4.0195,-1.0705,-1.7524;2.3267,-3.5777,-1.0813;2.1403,-3.4092,.6499;6.3207,-3.9549,.2406;</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="0.414719"
                        y3="1.556291"
                        z3="1.203595"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.113078"
                        y3="1.82812"
                        z3="-0.95151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.90298"
                        y3="1.494472"
                        z3="-1.808411"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.829412"
                        y3="-1.116608"
                        z3="1.769508"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.233355"
                        y3="0.480423"
                        z3="0.147494"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.535751"
                        y3="-1.647118"
                        z3="-0.358831"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.026958"
                        y3="2.23417"
                        z3="0.073979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.850162"
                        y3="0.771681"
                        z3="-0.183953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.838478"
                        y3="1.517601"
                        z3="0.685018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.074481"
                        y3="2.703124"
                        z3="1.056815"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.848645"
                        y3="3.192907"
                        z3="-1.078813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.690161"
                        y3="-0.269012"
                        z3="0.43554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.460828"
                        y3="1.661134"
                        z3="0.191706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.999586"
                        y3="-1.462773"
                        z3="-0.083112"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.871298"
                        y3="-2.419106"
                        z3="0.674643"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.53773"
                        y3="-1.971465"
                        z3="-1.414202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.798033"
                        y3="1.614391"
                        z3="0.906534"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.706969"
                        y3="0.512567"
                        z3="-1.139575"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.168492"
                        y3="-0.825285"
                        z3="0.64546"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.959178"
                        y3="-0.921779"
                        z3="-1.527633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.725985"
                        y3="-3.065447"
                        z3="-0.203416"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.13186"
                        y3="-3.42304"
                        z3="-0.023968"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.293344"
                        y3="-3.69888"
                        z3="0.107323"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.475506"
                        y3="0.54753"
                        z3="-1.176746"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.914111"
                        y3="1.333882"
                        z3="1.750763"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.061862"
                        y3="2.710822"
                        z3="0.590452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.134055"
                        y3="2.084156"
                        z3="1.950977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.856299"
                        y3="3.721961"
                        z3="1.382717"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.424654"
                        y3="4.140858"
                        z3="-0.741146"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.214446"
                        y3="2.804095"
                        z3="-1.871441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.823674"
                        y3="3.410542"
                        z3="-1.519702"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.085543"
                        y3="-0.037486"
                        z3="1.419952"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.345985"
                        y3="-3.357799"
                        z3="0.871031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.197993"
                        y3="-2.011467"
                        z3="1.631429"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.763121"
                        y3="-2.68101"
                        z3="0.098636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.004923"
                        y3="-2.918428"
                        z3="-1.295369"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.392256"
                        y3="-2.180305"
                        z3="-2.063099"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.878344"
                        y3="-1.289072"
                        z3="-1.946456"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.059848"
                        y3="2.518461"
                        z3="0.357428"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.29439"
                        y3="1.633226"
                        z3="1.873635"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.378775"
                        y3="-1.18727"
                        z3="-2.414684"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.01952"
                        y3="-1.070457"
                        z3="-1.752359"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.326694"
                        y3="-3.57773"
                        z3="-1.081342"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.140281"
                        y3="-3.409166"
                        z3="0.649859"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.320672"
                        y3="-3.954874"
                        z3="0.240554"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4147,1.5563,1.2036;-.1131,1.8281,-.9515;2.903,1.4945,-1.8084;1.8294,-1.1166,1.7695;2.2334,.4804,.1475;2.5358,-1.6471,-.3588;-3.027,2.2342,.074;-2.8502,.7717,-.184;-1.8385,1.5176,.685;-4.0745,2.7031,1.0568;-2.8486,3.1929,-1.0788;-3.6902,-.269,.4355;-.4608,1.6611,.1917;-3.9996,-1.4628,-.0831;-4.8713,-2.4191,.6746;-3.5377,-1.9715,-1.4142;1.798,1.6144,.9065;2.707,.5126,-1.1396;2.1685,-.8253,.6455;2.9592,-.9218,-1.5276;2.726,-3.0654,-.2034;4.1319,-3.423,-.024;5.2933,-3.6989,.1073;-2.4755,.5475,-1.1767;-1.9141,1.3339,1.7508;-5.0619,2.7108,.5905;-4.1341,2.0842,1.951;-3.8563,3.722,1.3827;-2.4247,4.1409,-.7411;-2.2144,2.8041,-1.8714;-3.8237,3.4105,-1.5197;-4.0855,-.0375,1.42;-4.346,-3.3578,.871;-5.198,-2.0115,1.6314;-5.7631,-2.681,.0986;-3.0049,-2.9184,-1.2954;-4.3923,-2.1803,-2.0631;-2.8783,-1.2891,-1.9465;2.0598,2.5185,.3574;2.2944,1.6332,1.8736;2.3788,-1.1873,-2.4147;4.0195,-1.0705,-1.7524;2.3267,-3.5777,-1.0813;2.1403,-3.4092,.6499;6.3207,-3.9549,.2406;</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">2725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2223.2906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.2047</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54753535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1954.68987603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3026.23741139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5342.04003975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2315.80262836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04336626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.42008857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87255322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438195</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999971416315</scalar>
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110.0912 110.4560 110.6627 110.7530 110.9811 111.1251 111.2246 111.4694 111.6144 111.7935 111.9323 112.2085 112.3848 112.5722 112.6686 112.7877 112.9476 113.1117 113.2832 113.4144 113.6006 113.7119 113.9753 114.1457 114.5033 114.5801 114.6762 115.0127 115.1685 115.2836 115.3402 115.3741 115.7126 115.8322 115.8752 116.2971 116.5461 116.6509 116.7581 116.8166 116.9418 117.1030 117.1536 117.2804 117.4482 117.6406 117.9436 118.0166 118.3986 118.4244 118.5816 118.7953 119.0453 119.1035 119.4885 119.5492 119.7887 119.9266 120.4713 120.5985 120.6948 120.8146 121.1211 121.2547 121.5751 121.7665 122.1412 122.4541 122.8386 123.0699 123.2056 123.7314 123.8072 124.0510 124.4549 124.7558 124.9849 125.0771 125.3972 125.9831 126.3342 126.4738 126.6063 126.8737 127.0616 127.4186 127.9108 128.1511 128.4024 128.6864 128.9462 129.1003 129.3015 129.6143 129.9194 129.9625 130.1556 130.3624 130.6398 130.6683 130.8652 130.9980 131.1562 131.2614 131.4682 132.0530 132.3776 132.5229 132.9679 133.2737 133.4639 133.5254 133.7987 134.4035 134.4556 134.7890 134.8629 135.1321 135.2404 135.7378 135.9915 136.6059 136.8266 137.5792 138.1114 138.2457 138.8185 138.8933 138.9071 139.3411 139.6535 139.8749 140.0593 140.3799 140.7512 140.9126 141.2578 141.5302 141.6782 141.7374 141.9024 141.9682 142.0541 142.4459 142.7086 143.0882 143.1941 143.3539 143.6519 143.9146 144.2290 144.4031 144.7019 144.8441 145.0193 145.1986 145.2517 145.4015 145.5441 145.6334 145.9166 146.0520 146.1824 146.2415 146.5214 146.6574 146.8386 146.8781 147.0634 147.1446 147.4347 147.9716 148.1821 148.5387 148.8143 149.0236 149.3524 149.3991 149.5068 149.6466 149.7457 150.0562 150.1592 150.3695 150.6458 150.7544 151.0260 151.1223 151.1638 151.6114 151.7181 151.7496 151.8791 152.0779 152.8492 153.0923 153.2174 153.6052 153.7649 153.9335 154.3045 154.4160 154.7550 154.8193 155.1149 155.3415 155.7040 156.6358 156.7621 157.2607 157.3441 157.7504 157.8539 157.9967 158.1214 158.4226 158.6743 159.2124 159.5053 159.6965 160.1368 160.3417 160.8362 161.0236 161.4008 162.0061 162.3935 162.6907 164.3681 164.6772 165.1559 165.5713 166.5489 168.1209 168.4991 168.9892 169.1836 171.6446 172.0678 172.3036 173.0689 173.4227 176.1033 176.4553 176.5851 176.9068 178.4284 179.2079 179.7581 181.1297 182.4143 183.1396 186.2585 186.8019 187.8932 188.0836 188.5439 189.0918 192.5113 192.5895 193.2826 195.1293 195.9686 196.5590 196.6860 199.2582 200.5052 204.7750 206.4957 621.5255 626.3777 630.6907 635.2194 635.6354 638.8658 639.2301 642.1823 643.3621 643.7330 645.0823 645.7913 647.3202 649.1200 649.9003 650.1517 651.6072 902.8621 905.5666 1199.1987 1199.5865 1200.6280 1209.1407</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">-0.283229 -0.462782 -0.442439 -0.484851 -0.126931 -0.154994 0.109189 0.018112 -0.091716 -0.279582 -0.275984 -0.263363 0.407897 -0.048643 -0.217104 -0.251584 0.080747 0.297338 0.377423 -0.001879 -0.055308 -0.425281 0.061655 0.103123 0.088816 0.099273 0.090294 0.096814 0.097854 0.093356 0.094295 0.115025 0.092778 0.087495 0.092459 0.093964 0.096588 0.089367 0.132890 0.148051 0.120908 0.124619 0.140815 0.131081 0.283440</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">8.2832 8.4628 8.4424 8.4849 7.1269 7.1550 5.8908 5.9819 6.0917 6.2796 6.2760 6.2634 5.5921 6.0486 6.2171 6.2516 5.9193 5.7027 5.6226 6.0019 6.0553 6.4253 5.9383 0.8969 0.9112 0.9007 0.9097 0.9032 0.9021 0.9066 0.9057 0.8850 0.9072 0.9125 0.9075 0.9060 0.9034 0.9106 0.8671 0.8519 0.8791 0.8754 0.8592 0.8689 0.7166</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2832 -0.4628 -0.4424 -0.4849 -0.1269 -0.1550 0.1092 0.0181 -0.0917 -0.2796 -0.2760 -0.2634 0.4079 -0.0486 -0.2171 -0.2516 0.0807 0.2973 0.3774 -0.0019 -0.0553 -0.4253 0.0617 0.1031 0.0888 0.0993 0.0903 0.0968 0.0979 0.0934 0.0943 0.1150 0.0928 0.0875 0.0925 0.0940 0.0966 0.0894 0.1329 0.1481 0.1209 0.1246 0.1408 0.1311 0.2834</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1144 2.0495 2.0775 2.0400 3.0970 3.1902 3.6938 3.8043 3.8004 3.9160 3.8964 3.8892 4.1601 3.7689 3.9209 3.9384 3.8906 4.2071 4.3301 3.8927 3.9044 3.7425 3.5730 1.0220 1.0354 1.0004 1.0068 1.0015 0.9999 1.0209 0.9997 1.0124 0.9966 1.0091 0.9960 0.9971 0.9968 1.0118 1.0179 0.9934 1.0084 1.0048 0.9853 1.0058 0.9482</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1144 2.0495 2.0775 2.0400 3.0970 3.1902 3.6938 3.8043 3.8004 3.9160 3.8964 3.8892 4.1601 3.7689 3.9209 3.9384 3.8906 4.2071 4.3301 3.8927 3.9044 3.7425 3.5730 1.0220 1.0354 1.0004 1.0068 1.0015 0.9999 1.0209 0.9997 1.0124 0.9966 1.0091 0.9960 0.9971 0.9968 1.0118 1.0179 0.9934 1.0084 1.0048 0.9853 1.0058 0.9482</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">1.1388 0.8990 1.8853 1.9840 1.9171 0.9032 1.1338 1.0576 1.2635 0.9446 0.9045 0.9184 0.8737 0.9407 0.9355 0.8591 1.0105 1.0114 1.0288 1.0215 0.9947 0.9912 0.9897 0.9939 0.9923 0.9880 1.8510 0.9689 0.9600 0.9690 0.9816 1.0013 0.9803 0.9830 0.9835 1.0031 0.9903 0.9726 0.9857 0.9619 0.9691 1.0820 -0.1186 0.9907 0.9917 2.6964 0.9448</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">-0.020611470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568146824703</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.82515 31.48901 -0.33614 -2.21254 0.83047 -1.38206 -1.99861 1.83753 -0.16107</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63845</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
