<?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="49">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 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.322536"
                        y3="0.698603"
                        z3="0.232493"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.836497"
                        y3="2.116221"
                        z3="1.055518"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.267095"
                        y3="-0.519742"
                        z3="2.106338"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.219797"
                        y3="1.974218"
                        z3="-1.698616"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.949146"
                        y3="0.947623"
                        z3="0.351647"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.646325"
                        y3="0.597844"
                        z3="-1.066993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.995392"
                        y3="0.207712"
                        z3="0.329228"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.549871"
                        y3="0.149926"
                        z3="-0.113176"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.761761"
                        y3="2.047322"
                        z3="-1.470443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.949119"
                        y3="-0.361424"
                        z3="-2.193664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.735049"
                        y3="-1.042092"
                        z3="0.644636"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.577753"
                        y3="1.104127"
                        z3="0.456839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.532442"
                        y3="-1.800113"
                        z3="1.723052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.71406"
                        y3="1.527833"
                        z3="0.742738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.343043"
                        y3="-3.034968"
                        z3="1.975238"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.498976"
                        y3="-1.493494"
                        z3="2.763262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.722714"
                        y3="-0.508234"
                        z3="0.172076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.709007"
                        y3="0.222579"
                        z3="-0.942629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.719471"
                        y3="-1.561344"
                        z3="0.489952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.676092"
                        y3="0.092435"
                        z3="-2.061154"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.907054"
                        y3="-1.448173"
                        z3="-0.468467"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.456795"
                        y3="-1.215066"
                        z3="-1.911162"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.585962"
                        y3="-0.087084"
                        z3="1.034742"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.564308"
                        y3="1.170089"
                        z3="-0.879052"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.208687"
                        y3="1.048725"
                        z3="0.985199"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.144553"
                        y3="-0.834883"
                        z3="-0.315567"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.57627"
                        y3="2.731287"
                        z3="-0.645626"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.060488"
                        y3="2.287664"
                        z3="-2.271625"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.76823"
                        y3="2.24474"
                        z3="-1.844418"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.974424"
                        y3="-0.230287"
                        z3="-2.546105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.284482"
                        y3="-0.180121"
                        z3="-3.039678"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.831733"
                        y3="-1.403728"
                        z3="-1.897321"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.518578"
                        y3="-1.333348"
                        z3="-0.049251"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.642818"
                        y3="2.534723"
                        z3="0.331585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.66558"
                        y3="1.579473"
                        z3="1.830567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.069744"
                        y3="-3.21952"
                        z3="1.184969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.700842"
                        y3="-3.91567"
                        z3="2.055233"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.886409"
                        y3="-2.960745"
                        z3="2.920508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.957087"
                        y3="-1.436908"
                        z3="3.753664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.751058"
                        y3="-2.288949"
                        z3="2.813929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.978082"
                        y3="-0.555258"
                        z3="2.586789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.244373"
                        y3="-2.544154"
                        z3="0.406314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.042172"
                        y3="-1.478112"
                        z3="1.530087"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.35395"
                        y3="0.952181"
                        z3="-2.056151"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.154578"
                        y3="0.133821"
                        z3="-3.019967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.518125"
                        y3="-2.349792"
                        z3="-0.406852"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.545837"
                        y3="-0.618518"
                        z3="-0.152049"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.320947"
                        y3="-1.207647"
                        z3="-2.576983"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.825482"
                        y3="-2.048806"
                        z3="-2.23189"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3225,.6986,.2325;1.8365,2.1162,1.0555;-2.2671,-.5197,2.1063;-2.2198,1.9742,-1.6986;-1.9491,.9476,.3516;3.6463,.5978,-1.067;3.9954,.2077,.3292;2.5499,.1499,-.1132;3.7618,2.0473,-1.4704;3.9491,-.3614,-2.1937;4.735,-1.0421,.6446;1.5778,1.1041,.4568;4.5324,-1.8001,1.7231;-.7141,1.5278,.7427;5.343,-3.035,1.9752;3.499,-1.4935,2.7633;-3.7227,-.5082,.1721;-3.709,.2226,-.9426;-4.7195,-1.5613,.49;-4.6761,.0924,-2.0612;-5.9071,-1.4482,-.4685;-5.4568,-1.2151,-1.9112;-2.586,-.0871,1.0347;-2.5643,1.1701,-.8791;4.2087,1.0487,.9852;2.1446,-.8349,-.3156;3.5763,2.7313,-.6456;3.0605,2.2877,-2.2716;4.7682,2.2447,-1.8444;4.9744,-.2303,-2.5461;3.2845,-.1801,-3.0397;3.8317,-1.4037,-1.8973;5.5186,-1.3333,-.0493;-.6428,2.5347,.3316;-.6656,1.5795,1.8306;6.0697,-3.2195,1.185;4.7008,-3.9157,2.0552;5.8864,-2.9607,2.9205;3.9571,-1.4369,3.7537;2.7511,-2.2889,2.8139;2.9781,-.5553,2.5868;-4.2444,-2.5442,.4063;-5.0422,-1.4781,1.5301;-5.354,.9522,-2.0562;-4.1546,.1338,-3.02;-6.5181,-2.3498,-.4069;-6.5458,-.6185,-.152;-6.3209,-1.2076,-2.577;-4.8255,-2.0488,-2.2319;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2058.5583949405 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">1.575e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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="0.32253629"
                                 y3="0.69860336"
                                 z3="0.23249318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.83649652"
                                 y3="2.1162212"
                                 z3="1.0555178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.26709495"
                                 y3="-0.51974211"
                                 z3="2.10633825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.21979673"
                                 y3="1.9742181"
                                 z3="-1.69861645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.94914562"
                                 y3="0.94762252"
                                 z3="0.35164658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.64632495"
                                 y3="0.59784393"
                                 z3="-1.06699311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.99539199"
                                 y3="0.20771176"
                                 z3="0.32922797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.54987143"
                                 y3="0.14992594"
                                 z3="-0.11317603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.76176126"
                                 y3="2.04732167"
                                 z3="-1.47044342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.94911859"
                                 y3="-0.36142402"
                                 z3="-2.19366396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.7350489"
                                 y3="-1.0420921"
                                 z3="0.64463611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.57775317"
                                 y3="1.10412654"
                                 z3="0.45683938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.53244248"
                                 y3="-1.80011335"
                                 z3="1.72305163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.71406027"
                                 y3="1.52783301"
                                 z3="0.74273843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.34304347"
                                 y3="-3.03496772"
                                 z3="1.97523811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.49897644"
                                 y3="-1.49349448"
                                 z3="2.76326181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.72271422"
                                 y3="-0.5082337"
                                 z3="0.17207568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.70900666"
                                 y3="0.22257864"
                                 z3="-0.94262933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.71947095"
                                 y3="-1.56134426"
                                 z3="0.48995213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.6760925"
                                 y3="0.09243501"
                                 z3="-2.06115353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.90705366"
                                 y3="-1.44817276"
                                 z3="-0.46846734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.45679465"
                                 y3="-1.21506588"
                                 z3="-1.91116165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.58596249"
                                 y3="-0.08708371"
                                 z3="1.03474248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.56430793"
                                 y3="1.17008921"
                                 z3="-0.87905179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.20868687"
                                 y3="1.04872516"
                                 z3="0.98519895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.14455323"
                                 y3="-0.83488276"
                                 z3="-0.31556684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.57627009"
                                 y3="2.73128676"
                                 z3="-0.64562552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.06048847"
                                 y3="2.28766379"
                                 z3="-2.2716247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.7682295"
                                 y3="2.24474046"
                                 z3="-1.84441824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.97442439"
                                 y3="-0.23028749"
                                 z3="-2.5461054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.28448164"
                                 y3="-0.18012144"
                                 z3="-3.03967753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.83173324"
                                 y3="-1.40372787"
                                 z3="-1.89732131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.51857771"
                                 y3="-1.33334762"
                                 z3="-0.04925054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.64281777"
                                 y3="2.53472254"
                                 z3="0.3315854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.66558026"
                                 y3="1.57947322"
                                 z3="1.83056685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.06974445"
                                 y3="-3.21952018"
                                 z3="1.18496938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.7008417"
                                 y3="-3.91566999"
                                 z3="2.05523305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.88640906"
                                 y3="-2.96074482"
                                 z3="2.92050844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.95708684"
                                 y3="-1.43690788"
                                 z3="3.7536641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.75105772"
                                 y3="-2.28894876"
                                 z3="2.81392862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.97808247"
                                 y3="-0.55525777"
                                 z3="2.58678879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.24437254"
                                 y3="-2.54415371"
                                 z3="0.40631415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.0421725"
                                 y3="-1.47811225"
                                 z3="1.53008724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.35394964"
                                 y3="0.95218098"
                                 z3="-2.0561514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.15457786"
                                 y3="0.13382127"
                                 z3="-3.01996658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.51812466"
                                 y3="-2.34979209"
                                 z3="-0.40685233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.545837"
                                 y3="-0.61851779"
                                 z3="-0.15204867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.32094669"
                                 y3="-1.20764726"
                                 z3="-2.57698277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.82548238"
                                 y3="-2.04880569"
                                 z3="-2.23188972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3225,.6986,.2325;1.8365,2.1162,1.0555;-2.2671,-.5197,2.1063;-2.2198,1.9742,-1.6986;-1.9491,.9476,.3516;3.6463,.5978,-1.067;3.9954,.2077,.3292;2.5499,.1499,-.1132;3.7618,2.0473,-1.4704;3.9491,-.3614,-2.1937;4.735,-1.0421,.6446;1.5778,1.1041,.4568;4.5324,-1.8001,1.7231;-.7141,1.5278,.7427;5.343,-3.035,1.9752;3.499,-1.4935,2.7633;-3.7227,-.5082,.1721;-3.709,.2226,-.9426;-4.7195,-1.5613,.49;-4.6761,.0924,-2.0612;-5.9071,-1.4482,-.4685;-5.4568,-1.2151,-1.9112;-2.586,-.0871,1.0347;-2.5643,1.1701,-.8791;4.2087,1.0487,.9852;2.1446,-.8349,-.3156;3.5763,2.7313,-.6456;3.0605,2.2877,-2.2716;4.7682,2.2447,-1.8444;4.9744,-.2303,-2.5461;3.2845,-.1801,-3.0397;3.8317,-1.4037,-1.8973;5.5186,-1.3333,-.0493;-.6428,2.5347,.3316;-.6656,1.5795,1.8306;6.0697,-3.2195,1.185;4.7008,-3.9157,2.0552;5.8864,-2.9607,2.9205;3.9571,-1.4369,3.7537;2.7511,-2.2889,2.8139;2.9781,-.5553,2.5868;-4.2444,-2.5442,.4063;-5.0422,-1.4781,1.5301;-5.3539,.9522,-2.0562;-4.1546,.1338,-3.02;-6.5181,-2.3498,-.4069;-6.5458,-.6185,-.152;-6.3209,-1.2076,-2.577;-4.8255,-2.0488,-2.2319;</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>
               </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="0.322536"
                        y3="0.698603"
                        z3="0.232493"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.836497"
                        y3="2.116221"
                        z3="1.055518"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.267095"
                        y3="-0.519742"
                        z3="2.106338"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.219797"
                        y3="1.974218"
                        z3="-1.698616"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.949146"
                        y3="0.947623"
                        z3="0.351647"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.646325"
                        y3="0.597844"
                        z3="-1.066993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.995392"
                        y3="0.207712"
                        z3="0.329228"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.549871"
                        y3="0.149926"
                        z3="-0.113176"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.761761"
                        y3="2.047322"
                        z3="-1.470443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.949119"
                        y3="-0.361424"
                        z3="-2.193664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.735049"
                        y3="-1.042092"
                        z3="0.644636"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.577753"
                        y3="1.104127"
                        z3="0.456839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.532442"
                        y3="-1.800113"
                        z3="1.723052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.71406"
                        y3="1.527833"
                        z3="0.742738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.343043"
                        y3="-3.034968"
                        z3="1.975238"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.498976"
                        y3="-1.493494"
                        z3="2.763262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.722714"
                        y3="-0.508234"
                        z3="0.172076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.709007"
                        y3="0.222579"
                        z3="-0.942629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.719471"
                        y3="-1.561344"
                        z3="0.489952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.676092"
                        y3="0.092435"
                        z3="-2.061154"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.907054"
                        y3="-1.448173"
                        z3="-0.468467"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.456795"
                        y3="-1.215066"
                        z3="-1.911162"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.585962"
                        y3="-0.087084"
                        z3="1.034742"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.564308"
                        y3="1.170089"
                        z3="-0.879052"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.208687"
                        y3="1.048725"
                        z3="0.985199"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.144553"
                        y3="-0.834883"
                        z3="-0.315567"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.57627"
                        y3="2.731287"
                        z3="-0.645626"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.060488"
                        y3="2.287664"
                        z3="-2.271625"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.76823"
                        y3="2.24474"
                        z3="-1.844418"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.974424"
                        y3="-0.230287"
                        z3="-2.546105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.284482"
                        y3="-0.180121"
                        z3="-3.039678"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.831733"
                        y3="-1.403728"
                        z3="-1.897321"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.518578"
                        y3="-1.333348"
                        z3="-0.049251"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.642818"
                        y3="2.534723"
                        z3="0.331585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.66558"
                        y3="1.579473"
                        z3="1.830567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.069744"
                        y3="-3.21952"
                        z3="1.184969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.700842"
                        y3="-3.91567"
                        z3="2.055233"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.886409"
                        y3="-2.960745"
                        z3="2.920508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.957087"
                        y3="-1.436908"
                        z3="3.753664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.751058"
                        y3="-2.288949"
                        z3="2.813929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.978082"
                        y3="-0.555258"
                        z3="2.586789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.244373"
                        y3="-2.544154"
                        z3="0.406314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.042172"
                        y3="-1.478112"
                        z3="1.530087"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.35395"
                        y3="0.952181"
                        z3="-2.056151"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.154578"
                        y3="0.133821"
                        z3="-3.019967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.518125"
                        y3="-2.349792"
                        z3="-0.406852"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.545837"
                        y3="-0.618518"
                        z3="-0.152049"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.320947"
                        y3="-1.207647"
                        z3="-2.576983"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.825482"
                        y3="-2.048806"
                        z3="-2.23189"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3225,.6986,.2325;1.8365,2.1162,1.0555;-2.2671,-.5197,2.1063;-2.2198,1.9742,-1.6986;-1.9491,.9476,.3516;3.6463,.5978,-1.067;3.9954,.2077,.3292;2.5499,.1499,-.1132;3.7618,2.0473,-1.4704;3.9491,-.3614,-2.1937;4.735,-1.0421,.6446;1.5778,1.1041,.4568;4.5324,-1.8001,1.7231;-.7141,1.5278,.7427;5.343,-3.035,1.9752;3.499,-1.4935,2.7633;-3.7227,-.5082,.1721;-3.709,.2226,-.9426;-4.7195,-1.5613,.49;-4.6761,.0924,-2.0612;-5.9071,-1.4482,-.4685;-5.4568,-1.2151,-1.9112;-2.586,-.0871,1.0347;-2.5643,1.1701,-.8791;4.2087,1.0487,.9852;2.1446,-.8349,-.3156;3.5763,2.7313,-.6456;3.0605,2.2877,-2.2716;4.7682,2.2447,-1.8444;4.9744,-.2303,-2.5461;3.2845,-.1801,-3.0397;3.8317,-1.4037,-1.8973;5.5186,-1.3333,-.0493;-.6428,2.5347,.3316;-.6656,1.5795,1.8306;6.0697,-3.2195,1.185;4.7008,-3.9157,2.0552;5.8864,-2.9607,2.9205;3.9571,-1.4369,3.7537;2.7511,-2.2889,2.8139;2.9781,-.5553,2.5868;-4.2444,-2.5442,.4063;-5.0422,-1.4781,1.5301;-5.354,.9522,-2.0562;-4.1546,.1338,-3.02;-6.5181,-2.3498,-.4069;-6.5458,-.6185,-.152;-6.3209,-1.2076,-2.577;-4.8255,-2.0488,-2.2319;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.85603259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2058.55839494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3153.41442753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5578.91691461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2425.50248708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95258731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09655472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436611</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000069815724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000069815724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000139631447</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970546064052</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5169 102.5572 102.6901 102.8836 103.0458 103.3365 103.3691 103.4668 103.5755 103.7406 104.0202 104.2158 104.3209 104.5637 104.7707 105.0115 105.0484 105.2986 105.4560 105.5295 105.9757 106.1629 106.3664 106.4449 106.5518 106.7796 106.8724 106.9769 107.2730 107.3866 107.4440 107.8991 108.0572 108.2100 108.3895 108.4865 108.6443 108.8517 109.0448 109.4539 109.4921 109.5595 109.7587 109.9267 110.0004 110.1467 110.2174 110.3243 110.3525 110.5745 111.0147 111.1231 111.1469 111.3033 111.4266 111.5481 111.7837 111.9524 111.9812 112.1223 112.3492 112.5902 112.7525 112.9299 113.0401 113.2673 113.3736 113.5606 113.6753 113.8382 114.1297 114.2452 114.3383 114.4561 114.5087 114.6973 114.8043 114.9273 115.0434 115.0519 115.0939 115.3927 115.4819 115.5859 115.8614 115.9843 116.0486 116.2675 116.3804 116.5045 116.6107 116.7962 116.9672 117.0799 117.1562 117.2672 117.5767 117.6479 117.6990 117.7923 117.9443 118.0493 118.2586 118.3725 118.7866 118.9861 119.0530 119.2456 119.5981 119.6884 119.7793 120.1440 120.1833 120.4378 120.8359 120.8723 121.0352 121.3722 121.7534 121.9226 121.9647 122.0539 122.3332 122.5181 122.7514 122.8994 123.2072 123.6063 123.7518 123.9805 124.0196 124.2790 124.8907 124.9545 125.0962 125.1232 125.5394 125.6749 125.7893 126.1576 126.3013 126.6414 126.8975 126.9048 127.1227 127.3993 127.7583 127.8021 128.2291 128.2753 128.7187 128.9921 129.1731 129.2105 129.4584 129.7521 129.8249 130.0555 130.2823 130.3200 130.5410 130.6967 131.0044 131.2361 131.3200 131.5304 131.8077 131.8833 132.1155 132.2698 132.3146 133.2143 133.3983 133.5525 133.8309 133.8528 133.9735 134.5193 134.8106 134.8365 135.0511 135.1683 135.6539 135.7113 136.3487 136.3749 136.7497 137.2474 137.3054 138.2963 138.3808 138.4958 138.5809 138.7630 139.0415 139.1857 139.2454 139.4247 139.8540 139.9661 140.2640 140.7132 141.1970 141.3278 141.4967 141.8767 142.0930 142.2169 142.4928 142.6878 142.9195 143.1253 143.3264 143.5688 143.7219 143.9550 144.0730 144.2670 144.4075 144.6096 144.7823 145.0167 145.1605 145.2876 145.5188 145.8381 146.0553 146.0819 146.3461 146.4438 146.6782 146.7625 146.9672 147.2158 147.5976 147.7807 147.9097 148.0546 148.3914 148.4984 148.8198 148.9035 149.0340 149.3095 149.5135 149.7187 149.8275 150.0602 150.1422 150.2219 150.3127 150.4195 150.7031 150.7523 150.8633 151.0055 151.2607 151.4111 152.0687 152.1138 152.4323 152.5096 152.6812 152.9648 153.1242 153.5833 153.9027 153.9488 154.2456 154.5551 154.7703 154.8663 155.2781 155.3940 155.7897 155.9562 156.5779 156.6659 156.8642 157.3613 157.3986 157.4473 157.5521 157.6398 157.8206 158.8587 158.9095 159.1467 159.3031 159.4633 159.5174 159.8967 160.1487 160.2654 160.5797 161.3836 161.6102 162.9541 163.5165 165.1779 165.5831 166.0440 166.6887 168.5961 170.7377 171.4730 171.8743 173.1162 173.6922 176.0097 176.3837 176.7214 176.7888 177.9570 179.1370 180.6729 181.9028 182.2162 182.6918 186.3204 187.1966 187.6953 188.3136 188.3778 189.4882 192.5296 192.6948 193.2617 195.6815 196.4292 196.8481 197.0042 199.6262 199.7101 205.7897 206.9149 617.5137 621.0803 625.9489 631.3625 635.8762 639.0777 639.2520 640.4290 640.8891 641.7959 642.7048 642.9761 644.3694 645.0989 646.4859 647.9383 649.3951 650.5266 651.4809 902.3490 1199.1815 1199.8279 1201.7295 1210.2953</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="49">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 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.259762 -0.386067 -0.316822 -0.316695 -0.130763 0.126706 -0.020442 -0.097503 -0.258633 -0.274624 -0.240329 0.322406 -0.002717 0.095396 -0.211427 -0.225273 -0.090257 -0.086139 -0.075218 -0.074704 -0.134967 -0.135008 0.264914 0.260402 0.105492 0.084613 0.099485 0.090265 0.084261 0.090393 0.092935 0.084300 0.092859 0.123376 0.122979 0.078025 0.084461 0.086965 0.088621 0.089583 0.083101 0.093069 0.094462 0.092604 0.094650 0.080024 0.075484 0.079920 0.075599</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2598 8.3861 8.3168 8.3167 7.1308 5.8733 6.0204 6.0975 6.2586 6.2746 6.2403 5.6776 6.0027 5.9046 6.2114 6.2253 6.0903 6.0861 6.0752 6.0747 6.1350 6.1350 5.7351 5.7396 0.8945 0.9154 0.9005 0.9097 0.9157 0.9096 0.9071 0.9157 0.9071 0.8766 0.8770 0.9220 0.9155 0.9130 0.9114 0.9104 0.9169 0.9069 0.9055 0.9074 0.9053 0.9200 0.9245 0.9201 0.9244</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2598 -0.3861 -0.3168 -0.3167 -0.1308 0.1267 -0.0204 -0.0975 -0.2586 -0.2746 -0.2403 0.3224 -0.0027 0.0954 -0.2114 -0.2253 -0.0903 -0.0861 -0.0752 -0.0747 -0.1350 -0.1350 0.2649 0.2604 0.1055 0.0846 0.0995 0.0903 0.0843 0.0904 0.0929 0.0843 0.0929 0.1234 0.1230 0.0780 0.0845 0.0870 0.0886 0.0896 0.0831 0.0931 0.0945 0.0926 0.0947 0.0800 0.0755 0.0799 0.0756</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1119 2.1116 2.1982 2.1977 3.1194 3.7480 3.8220 3.8343 3.9009 3.9100 3.8998 4.1986 3.7317 3.8988 3.9422 3.9427 3.6237 3.6225 3.9274 3.9262 3.8972 3.8992 4.2768 4.2788 1.0269 1.0303 1.0194 1.0016 1.0023 1.0014 1.0064 1.0048 1.0098 1.0046 1.0025 1.0098 0.9989 0.9989 1.0019 1.0007 1.0189 1.0086 1.0187 1.0080 1.0191 1.0117 1.0087 1.0117 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1119 2.1116 2.1982 2.1977 3.1194 3.7480 3.8220 3.8343 3.9009 3.9100 3.8998 4.1986 3.7317 3.8988 3.9422 3.9427 3.6237 3.6225 3.9274 3.9262 3.8972 3.8992 4.2768 4.2788 1.0269 1.0303 1.0194 1.0016 1.0023 1.0014 1.0064 1.0048 1.0098 1.0046 1.0025 1.0098 0.9989 0.9989 1.0019 1.0007 1.0189 1.0086 1.0187 1.0080 1.0191 1.0117 1.0087 1.0117 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1514 0.8878 1.9510 2.1252 2.1244 0.9748 1.1095 1.1111 0.9603 0.8650 0.9568 0.9258 0.9103 0.9584 1.0023 1.0094 1.0235 0.9828 0.9944 0.9899 0.9971 0.9913 0.9939 1.8646 0.9980 0.9639 0.9600 0.9718 0.9719 0.9976 0.9828 0.9850 0.9859 0.9854 0.9996 1.7083 0.9841 0.9509 0.9852 0.9506 0.9283 0.9883 1.0006 0.9289 0.9864 1.0018 0.9214 1.0095 1.0063 1.0096 1.0064</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022461210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.878493802272</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.59965 -17.62292 -1.02327 -14.17166 12.97329 -1.19837 -3.88790 3.24396 -0.64394</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32691</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
