<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.201911"
                        y3="1.052491"
                        z3="1.485283"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.383224"
                        y3="-0.997379"
                        z3="0.80413"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.023515"
                        y3="2.377903"
                        z3="-0.57723"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.561443"
                        y3="-1.94586"
                        z3="0.760458"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.164582"
                        y3="0.313233"
                        z3="0.417376"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.737723"
                        y3="-0.950747"
                        z3="-1.307637"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.305124"
                        y3="1.141552"
                        z3="-0.749797"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.034033"
                        y3="0.04493"
                        z3="-0.038592"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.961608"
                        y3="0.80243"
                        z3="0.693989"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.993057"
                        y3="2.466201"
                        z3="-0.964179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.341073"
                        y3="0.781978"
                        z3="-1.854213"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.461022"
                        y3="0.180376"
                        z3="0.356736"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.671544"
                        y3="0.159979"
                        z3="0.994753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.987015"
                        y3="-0.2483"
                        z3="1.50708"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.447791"
                        y3="-0.092528"
                        z3="1.801981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.192026"
                        y3="-0.918264"
                        z3="2.585249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.546904"
                        y3="0.640951"
                        z3="1.66974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.27286"
                        y3="1.197132"
                        z3="-0.625025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.496171"
                        y3="-0.988703"
                        z3="0.022064"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.750557"
                        y3="0.403524"
                        z3="-1.807606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.437827"
                        y3="-2.016408"
                        z3="-1.986677"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.890935"
                        y3="-1.891034"
                        z3="-1.885237"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.084532"
                        y3="-1.773992"
                        z3="-1.817952"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.739592"
                        y3="-0.955621"
                        z3="-0.348095"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.276735"
                        y3="1.541437"
                        z3="1.423404"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.25732"
                        y3="3.265128"
                        z3="-1.071307"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.592468"
                        y3="2.446115"
                        z3="-1.876573"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.651973"
                        y3="2.732936"
                        z3="-0.137881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.872733"
                        y3="0.722904"
                        z3="-2.805717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.566539"
                        y3="1.544561"
                        z3="-1.958818"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.849222"
                        y3="-0.178514"
                        z3="-1.700731"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.123413"
                        y3="0.63801"
                        z3="-0.373427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.919771"
                        y3="-1.065099"
                        z3="1.963113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.602123"
                        y3="0.479894"
                        z3="2.720219"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.979778"
                        y3="0.411551"
                        z3="0.995417"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.253515"
                        y3="-0.353356"
                        z3="3.519055"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.602374"
                        y3="-1.908369"
                        z3="2.799931"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.140411"
                        y3="-1.042865"
                        z3="2.334515"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.045987"
                        y3="1.492135"
                        z3="2.124345"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.627497"
                        y3="-0.213625"
                        z3="2.339806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.079813"
                        y3="0.536446"
                        z3="-2.658371"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.75215"
                        y3="0.731333"
                        z3="-2.101066"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.141508"
                        y3="-2.011278"
                        z3="-3.036769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.110585"
                        y3="-2.973528"
                        z3="-1.580479"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.14436"
                        y3="-1.658678"
                        z3="-1.763735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2019,1.0525,1.4853;-.3832,-.9974,.8041;2.0235,2.3779,-.5772;2.5614,-1.9459,.7605;2.1646,.3132,.4174;2.7377,-.9507,-1.3076;-2.3051,1.1416,-.7498;-3.034,.0449,-.0386;-1.9616,.8024,.694;-2.9931,2.4662,-.9642;-1.3411,.782,-1.8542;-4.461,.1804,.3567;-.6715,.16,.9948;-4.987,-.2483,1.5071;-6.4478,-.0925,1.802;-4.192,-.9183,2.5852;1.5469,.641,1.6697;2.2729,1.1971,-.625;2.4962,-.9887,.0221;2.7506,.4035,-1.8076;3.4378,-2.0164,-1.9867;4.8909,-1.891,-1.8852;6.0845,-1.774,-1.818;-2.7396,-.9556,-.3481;-2.2767,1.5414,1.4234;-2.2573,3.2651,-1.0713;-3.5925,2.4461,-1.8766;-3.652,2.7329,-.1379;-1.8727,.7229,-2.8057;-.5665,1.5446,-1.9588;-.8492,-.1785,-1.7007;-5.1234,.638,-.3734;-6.9198,-1.0651,1.9631;-6.6021,.4799,2.7202;-6.9798,.4116,.9954;-4.2535,-.3534,3.5191;-4.6024,-1.9084,2.7999;-3.1404,-1.0429,2.3345;2.046,1.4921,2.1243;1.6275,-.2136,2.3398;2.0798,.5364,-2.6584;3.7521,.7313,-2.1011;3.1415,-2.0113,-3.0368;3.1106,-2.9735,-1.5805;7.1444,-1.6587,-1.7637;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1990.2444610490 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">1.540e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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">0.352 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.679 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="0.20191057"
                                 y3="1.05249051"
                                 z3="1.48528333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.38322413"
                                 y3="-0.99737872"
                                 z3="0.80412965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.02351453"
                                 y3="2.37790339"
                                 z3="-0.57722999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.56144277"
                                 y3="-1.94586012"
                                 z3="0.76045802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.16458211"
                                 y3="0.31323315"
                                 z3="0.4173758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.73772331"
                                 y3="-0.95074745"
                                 z3="-1.30763684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.30512394"
                                 y3="1.14155187"
                                 z3="-0.74979743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.03403283"
                                 y3="0.04492969"
                                 z3="-0.0385915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.96160818"
                                 y3="0.80243005"
                                 z3="0.69398901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.99305681"
                                 y3="2.46620087"
                                 z3="-0.9641794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.34107287"
                                 y3="0.7819776"
                                 z3="-1.85421307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.46102177"
                                 y3="0.18037552"
                                 z3="0.35673604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.67154356"
                                 y3="0.15997903"
                                 z3="0.99475254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.98701523"
                                 y3="-0.24830023"
                                 z3="1.5070796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.44779102"
                                 y3="-0.09252849"
                                 z3="1.80198115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.19202559"
                                 y3="-0.918264"
                                 z3="2.58524877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.54690386"
                                 y3="0.64095061"
                                 z3="1.66973957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.2728596"
                                 y3="1.19713184"
                                 z3="-0.62502454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49617128"
                                 y3="-0.98870299"
                                 z3="0.02206421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.75055698"
                                 y3="0.40352384"
                                 z3="-1.80760628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.43782706"
                                 y3="-2.01640829"
                                 z3="-1.9866768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.8909353"
                                 y3="-1.8910337"
                                 z3="-1.8852369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.08453178"
                                 y3="-1.77399179"
                                 z3="-1.81795218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.73959246"
                                 y3="-0.95562138"
                                 z3="-0.34809509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.2767347"
                                 y3="1.54143674"
                                 z3="1.42340399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.25732005"
                                 y3="3.2651279"
                                 z3="-1.07130668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.59246783"
                                 y3="2.44611514"
                                 z3="-1.87657262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.65197266"
                                 y3="2.73293572"
                                 z3="-0.13788051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.87273276"
                                 y3="0.72290394"
                                 z3="-2.80571699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.56653928"
                                 y3="1.54456136"
                                 z3="-1.95881806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.84922204"
                                 y3="-0.17851431"
                                 z3="-1.7007307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.12341278"
                                 y3="0.63800966"
                                 z3="-0.37342716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.91977121"
                                 y3="-1.06509941"
                                 z3="1.96311279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.60212314"
                                 y3="0.47989425"
                                 z3="2.7202191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.97977792"
                                 y3="0.41155117"
                                 z3="0.99541696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.25351522"
                                 y3="-0.35335642"
                                 z3="3.51905521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.60237403"
                                 y3="-1.90836857"
                                 z3="2.79993123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.14041123"
                                 y3="-1.04286543"
                                 z3="2.33451461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.04598694"
                                 y3="1.49213476"
                                 z3="2.12434516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.62749652"
                                 y3="-0.21362454"
                                 z3="2.33980592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.07981338"
                                 y3="0.53644609"
                                 z3="-2.65837138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.75215024"
                                 y3="0.73133346"
                                 z3="-2.10106583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.14150764"
                                 y3="-2.0112779"
                                 z3="-3.03676879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.11058462"
                                 y3="-2.97352777"
                                 z3="-1.58047889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.14436037"
                                 y3="-1.65867787"
                                 z3="-1.76373485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2019,1.0525,1.4853;-.3832,-.9974,.8041;2.0235,2.3779,-.5772;2.5614,-1.9459,.7605;2.1646,.3132,.4174;2.7377,-.9507,-1.3076;-2.3051,1.1416,-.7498;-3.034,.0449,-.0386;-1.9616,.8024,.694;-2.9931,2.4662,-.9642;-1.3411,.782,-1.8542;-4.461,.1804,.3567;-.6715,.16,.9948;-4.987,-.2483,1.5071;-6.4478,-.0925,1.802;-4.192,-.9183,2.5852;1.5469,.641,1.6697;2.2729,1.1971,-.625;2.4962,-.9887,.0221;2.7506,.4035,-1.8076;3.4378,-2.0164,-1.9867;4.8909,-1.891,-1.8852;6.0845,-1.774,-1.818;-2.7396,-.9556,-.3481;-2.2767,1.5414,1.4234;-2.2573,3.2651,-1.0713;-3.5925,2.4461,-1.8766;-3.652,2.7329,-.1379;-1.8727,.7229,-2.8057;-.5665,1.5446,-1.9588;-.8492,-.1785,-1.7007;-5.1234,.638,-.3734;-6.9198,-1.0651,1.9631;-6.6021,.4799,2.7202;-6.9798,.4116,.9954;-4.2535,-.3534,3.5191;-4.6024,-1.9084,2.7999;-3.1404,-1.0429,2.3345;2.046,1.4921,2.1243;1.6275,-.2136,2.3398;2.0798,.5364,-2.6584;3.7522,.7313,-2.1011;3.1415,-2.0113,-3.0368;3.1106,-2.9735,-1.5805;7.1444,-1.6587,-1.7637;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.201911"
                        y3="1.052491"
                        z3="1.485283"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.383224"
                        y3="-0.997379"
                        z3="0.80413"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.023515"
                        y3="2.377903"
                        z3="-0.57723"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.561443"
                        y3="-1.94586"
                        z3="0.760458"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.164582"
                        y3="0.313233"
                        z3="0.417376"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.737723"
                        y3="-0.950747"
                        z3="-1.307637"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.305124"
                        y3="1.141552"
                        z3="-0.749797"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.034033"
                        y3="0.04493"
                        z3="-0.038592"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.961608"
                        y3="0.80243"
                        z3="0.693989"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.993057"
                        y3="2.466201"
                        z3="-0.964179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.341073"
                        y3="0.781978"
                        z3="-1.854213"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.461022"
                        y3="0.180376"
                        z3="0.356736"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.671544"
                        y3="0.159979"
                        z3="0.994753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.987015"
                        y3="-0.2483"
                        z3="1.50708"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.447791"
                        y3="-0.092528"
                        z3="1.801981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.192026"
                        y3="-0.918264"
                        z3="2.585249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.546904"
                        y3="0.640951"
                        z3="1.66974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.27286"
                        y3="1.197132"
                        z3="-0.625025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.496171"
                        y3="-0.988703"
                        z3="0.022064"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.750557"
                        y3="0.403524"
                        z3="-1.807606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.437827"
                        y3="-2.016408"
                        z3="-1.986677"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.890935"
                        y3="-1.891034"
                        z3="-1.885237"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.084532"
                        y3="-1.773992"
                        z3="-1.817952"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.739592"
                        y3="-0.955621"
                        z3="-0.348095"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.276735"
                        y3="1.541437"
                        z3="1.423404"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.25732"
                        y3="3.265128"
                        z3="-1.071307"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.592468"
                        y3="2.446115"
                        z3="-1.876573"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.651973"
                        y3="2.732936"
                        z3="-0.137881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.872733"
                        y3="0.722904"
                        z3="-2.805717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.566539"
                        y3="1.544561"
                        z3="-1.958818"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.849222"
                        y3="-0.178514"
                        z3="-1.700731"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.123413"
                        y3="0.63801"
                        z3="-0.373427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.919771"
                        y3="-1.065099"
                        z3="1.963113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.602123"
                        y3="0.479894"
                        z3="2.720219"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.979778"
                        y3="0.411551"
                        z3="0.995417"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.253515"
                        y3="-0.353356"
                        z3="3.519055"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.602374"
                        y3="-1.908369"
                        z3="2.799931"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.140411"
                        y3="-1.042865"
                        z3="2.334515"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.045987"
                        y3="1.492135"
                        z3="2.124345"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.627497"
                        y3="-0.213625"
                        z3="2.339806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.079813"
                        y3="0.536446"
                        z3="-2.658371"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.75215"
                        y3="0.731333"
                        z3="-2.101066"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.141508"
                        y3="-2.011278"
                        z3="-3.036769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.110585"
                        y3="-2.973528"
                        z3="-1.580479"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.14436"
                        y3="-1.658678"
                        z3="-1.763735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2019,1.0525,1.4853;-.3832,-.9974,.8041;2.0235,2.3779,-.5772;2.5614,-1.9459,.7605;2.1646,.3132,.4174;2.7377,-.9507,-1.3076;-2.3051,1.1416,-.7498;-3.034,.0449,-.0386;-1.9616,.8024,.694;-2.9931,2.4662,-.9642;-1.3411,.782,-1.8542;-4.461,.1804,.3567;-.6715,.16,.9948;-4.987,-.2483,1.5071;-6.4478,-.0925,1.802;-4.192,-.9183,2.5852;1.5469,.641,1.6697;2.2729,1.1971,-.625;2.4962,-.9887,.0221;2.7506,.4035,-1.8076;3.4378,-2.0164,-1.9867;4.8909,-1.891,-1.8852;6.0845,-1.774,-1.818;-2.7396,-.9556,-.3481;-2.2767,1.5414,1.4234;-2.2573,3.2651,-1.0713;-3.5925,2.4461,-1.8766;-3.652,2.7329,-.1379;-1.8727,.7229,-2.8057;-.5665,1.5446,-1.9588;-.8492,-.1785,-1.7007;-5.1234,.638,-.3734;-6.9198,-1.0651,1.9631;-6.6021,.4799,2.7202;-6.9798,.4116,.9954;-4.2535,-.3534,3.5191;-4.6024,-1.9084,2.7999;-3.1404,-1.0429,2.3345;2.046,1.4921,2.1243;1.6275,-.2136,2.3398;2.0798,.5364,-2.6584;3.7521,.7313,-2.1011;3.1415,-2.0113,-3.0368;3.1106,-2.9735,-1.5805;7.1444,-1.6587,-1.7637;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2179.4029</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.4903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53836097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1990.24446105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3061.78282201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5413.18334486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2351.40052285</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05189027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.39957520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86121423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438403</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999976201988</scalar>
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90.4299 90.5933 90.7894 90.8884 90.9878 91.2697 91.3718 91.4142 91.6170 91.7502 91.9527 91.9934 92.2818 92.3356 92.4460 92.6280 92.7574 93.0130 93.1913 93.2368 93.2592 93.4642 93.5341 93.6709 93.8481 94.0388 94.3705 94.4534 94.6582 94.8529 94.9023 95.0998 95.3964 95.4662 95.5741 95.6303 95.8887 96.1289 96.3090 96.4376 96.5845 96.6174 96.8154 97.0073 97.0934 97.3685 97.4541 97.5151 97.5996 97.7887 98.1537 98.2654 98.5442 98.5937 98.7067 98.9339 99.2128 99.4566 99.6348 99.6761 99.8432 99.9338 100.1729 100.3051 100.4228 100.7528 100.9393 101.0698 101.1623 101.3793 101.4008 101.4937 101.6244 101.8939 101.9178 102.1235 102.3972 102.4494 102.5287 102.7901 103.0735 103.2916 103.4605 103.6476 103.8248 104.0615 104.4222 104.6058 104.8447 104.9531 105.1313 105.4613 105.5259 105.7319 106.0486 106.2334 106.3926 106.5399 106.8667 107.0177 107.5828 107.8046 107.9837 108.1150 108.2771 108.4552 108.6292 108.8906 108.9855 109.0981 109.2963 109.5541 109.6437 109.7661 109.9872 110.2625 110.3531 110.5555 110.7098 110.8101 111.0502 111.2293 111.2596 111.5728 111.8390 111.9625 112.0713 112.4106 112.4729 112.6127 112.7117 112.8870 113.2312 113.3570 113.4579 113.5359 113.6929 113.8118 113.9666 114.2904 114.5949 114.6905 114.8386 114.9780 115.1242 115.3767 115.4574 115.5312 115.8045 115.8650 116.1292 116.1761 116.2968 116.4109 116.7341 116.9585 117.0372 117.2528 117.3120 117.4143 117.5764 117.7837 117.8862 117.9234 118.3063 118.4631 118.5682 118.9328 119.0565 119.3577 119.4971 119.5797 119.8524 120.1656 120.3867 120.4807 120.6511 120.8561 121.2580 121.4425 121.6497 121.7654 122.0964 122.3789 122.6963 122.8068 122.9038 123.2339 123.7954 124.1097 124.2977 124.3696 124.7822 124.8370 125.0464 125.3213 125.6108 125.8656 126.2314 126.6088 126.8837 126.9149 127.8948 128.0609 128.2478 128.3038 128.7011 129.1243 129.2666 129.4117 129.5884 129.8376 130.0014 130.3858 130.5082 130.5523 130.6711 131.0468 131.0910 131.3198 131.5817 131.8008 132.1581 132.2010 132.4230 133.0431 133.5266 133.8356 134.2017 134.2903 134.4290 134.8207 135.0019 135.1597 135.2786 135.6295 135.9018 136.1433 136.4919 137.0527 137.8615 138.0254 138.1951 138.5355 138.6740 139.2096 139.2459 139.8804 139.9194 140.2353 140.5155 140.8619 141.1415 141.4769 141.6413 141.6783 141.6911 142.1090 142.2224 142.2766 142.7309 142.9423 142.9930 143.1400 143.4940 143.7585 143.7707 143.8824 144.3167 144.3886 144.8179 145.0053 145.0623 145.2009 145.4648 145.5396 145.7672 145.7860 146.0301 146.2146 146.3596 146.5645 146.8288 147.0094 147.1931 147.2621 147.4605 147.5939 147.8089 148.2532 148.4471 148.6217 148.8421 149.0536 149.1652 149.6214 149.7722 149.9352 150.0544 150.2225 150.2635 150.3459 150.5563 150.7183 151.1719 151.3495 151.5752 151.6296 151.7417 152.0949 152.5573 152.6841 152.9103 153.2759 153.5435 153.9165 154.2883 154.3929 154.7797 154.9691 155.0645 155.1687 155.4191 155.4945 155.8467 156.5182 156.8294 157.1987 157.5239 157.6943 157.8395 158.0629 158.7082 159.0252 159.1010 159.4893 159.8623 159.8691 160.2991 160.4918 160.7390 160.9378 161.3258 161.7830 161.8934 162.5613 163.7358 164.8073 165.5596 166.1403 166.8507 167.5944 168.6393 169.2535 170.9857 172.1703 172.3483 172.4717 173.6533 175.4532 175.9501 176.2161 176.8636 178.3355 179.3511 179.5967 180.9773 181.9505 182.9460 185.8629 186.9234 187.5893 188.2953 188.8080 189.2418 191.6129 192.3531 193.0416 195.0013 195.7747 196.2578 196.5476 199.1934 200.0410 204.0581 206.2211 621.1326 626.4430 631.4879 635.2097 635.5307 638.9484 639.8667 642.4983 643.1410 643.5882 644.9859 645.4569 648.4469 648.6348 649.6902 650.8059 651.6127 902.3134 903.5539 1199.3964 1200.3080 1202.7828 1210.1736</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.276420 -0.471637 -0.471866 -0.504241 -0.114857 -0.156551 0.167944 -0.003967 -0.150781 -0.289153 -0.283831 -0.304533 0.415972 -0.024935 -0.229788 -0.233503 0.072916 0.295044 0.390854 -0.002385 -0.041614 -0.441824 0.062756 0.103333 0.108115 0.098450 0.100077 0.094170 0.106968 0.092220 0.088466 0.125479 0.096720 0.094708 0.089655 0.097877 0.101859 0.078661 0.150742 0.139047 0.127467 0.137674 0.141532 0.135009 0.288171</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2764 8.4716 8.4719 8.5042 7.1149 7.1566 5.8321 6.0040 6.1508 6.2892 6.2838 6.3045 5.5840 6.0249 6.2298 6.2335 5.9271 5.7050 5.6091 6.0024 6.0416 6.4418 5.9372 0.8967 0.8919 0.9015 0.8999 0.9058 0.8930 0.9078 0.9115 0.8745 0.9033 0.9053 0.9103 0.9021 0.8981 0.9213 0.8493 0.8610 0.8725 0.8623 0.8585 0.8650 0.7118</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2764 -0.4716 -0.4719 -0.5042 -0.1149 -0.1566 0.1679 -0.0040 -0.1508 -0.2892 -0.2838 -0.3045 0.4160 -0.0249 -0.2298 -0.2335 0.0729 0.2950 0.3909 -0.0024 -0.0416 -0.4418 0.0628 0.1033 0.1081 0.0985 0.1001 0.0942 0.1070 0.0922 0.0885 0.1255 0.0967 0.0947 0.0897 0.0979 0.1019 0.0787 0.1507 0.1390 0.1275 0.1377 0.1415 0.1350 0.2882</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1159 2.0239 2.0299 2.0121 3.1074 3.1710 3.7078 3.8110 3.8245 3.8961 3.8928 3.8836 4.1541 3.7228 3.9299 3.9270 3.8913 4.1678 4.3017 3.9071 3.9043 3.7448 3.5752 1.0232 1.0249 1.0036 0.9993 1.0024 1.0013 1.0089 1.0125 1.0027 0.9959 0.9970 1.0062 0.9993 0.9993 1.0197 0.9930 1.0148 1.0058 1.0049 0.9872 1.0019 0.9448</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1159 2.0239 2.0299 2.0121 3.1074 3.1710 3.7078 3.8110 3.8245 3.8961 3.8928 3.8836 4.1541 3.7228 3.9299 3.9270 3.8913 4.1678 4.3017 3.9071 3.9043 3.7448 3.5752 1.0232 1.0249 1.0036 0.9993 1.0024 1.0013 1.0089 1.0125 1.0027 0.9959 0.9970 1.0062 0.9993 0.9993 1.0197 0.9930 1.0148 1.0058 1.0049 0.9872 1.0019 0.9448</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1643 0.8961 1.8813 1.9261 1.8959 0.9085 1.1291 1.0669 1.2628 0.9383 0.8965 0.9509 0.8576 0.9227 0.9403 0.9448 0.9410 0.9962 0.9961 1.0077 0.9910 0.9949 0.9913 0.9882 0.9975 0.9814 1.8658 0.9949 0.9646 0.9635 0.9810 0.9815 0.9986 0.9848 0.9835 0.9968 0.9734 0.9870 0.9933 0.9607 0.9708 1.0836 -0.1178 0.9864 0.9992 2.6955 0.9454</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023651600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.562012564663</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.37507 30.33675 -0.03832 3.81247 -3.12485 0.68762 -1.13274 -0.22935 -1.36209</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.87953</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
