<?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="0.405982"
                        y3="1.430716"
                        z3="0.014769"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.932069"
                        y3="1.304465"
                        z3="-1.779669"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.929466"
                        y3="1.889078"
                        z3="0.921543"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.483309"
                        y3="-1.311562"
                        z3="-1.205286"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.515698"
                        y3="0.543731"
                        z3="-0.294485"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.347762"
                        y3="-1.452818"
                        z3="0.145504"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.12813"
                        y3="1.876027"
                        z3="0.419855"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.152568"
                        y3="0.43743"
                        z3="0.006624"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.841181"
                        y3="1.061856"
                        z3="0.421069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.663687"
                        y3="2.246207"
                        z3="1.780602"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.369772"
                        y3="2.93667"
                        z3="-0.624886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.746161"
                        y3="-0.627538"
                        z3="0.853511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.784256"
                        y3="1.270615"
                        z3="-0.583458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.973422"
                        y3="-1.13142"
                        z3="0.698279"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.479116"
                        y3="-2.231106"
                        z3="1.581591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.936819"
                        y3="-0.659434"
                        z3="-0.34676"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.579778"
                        y3="1.507362"
                        z3="-0.779133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.583784"
                        y3="0.805891"
                        z3="0.523064"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.362149"
                        y3="-0.827791"
                        z3="-0.52902"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.233111"
                        y3="-0.525632"
                        z3="0.801309"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.609706"
                        y3="-2.866674"
                        z3="0.064561"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.756177"
                        y3="-3.174165"
                        z3="-0.788341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.707938"
                        y3="-3.416313"
                        z3="-1.479574"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.252454"
                        y3="0.288929"
                        z3="-1.065031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.47364"
                        y3="0.801325"
                        z3="1.408021"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.423151"
                        y3="1.506523"
                        z3="2.543908"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.256444"
                        y3="3.204941"
                        z3="2.10767"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.751277"
                        y3="2.343081"
                        z3="1.747582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.826264"
                        y3="3.854245"
                        z3="-0.389096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.086178"
                        y3="2.626209"
                        z3="-1.628263"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.432906"
                        y3="3.185381"
                        z3="-0.651465"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.123389"
                        y3="-1.024619"
                        z3="1.650325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.75183"
                        y3="-3.112176"
                        z3="0.994281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.739963"
                        y3="-2.538175"
                        z3="2.32151"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.383402"
                        y3="-1.92461"
                        z3="2.114195"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.561428"
                        y3="0.1765"
                        z3="-0.93517"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.192449"
                        y3="-1.468233"
                        z3="-1.036629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.875891"
                        y3="-0.342681"
                        z3="0.114962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.367711"
                        y3="1.322955"
                        z3="-1.830029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.013713"
                        y3="2.49975"
                        z3="-0.672713"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.244538"
                        y3="-0.545347"
                        z3="0.384136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.301375"
                        y3="-0.705991"
                        z3="1.876608"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.718118"
                        y3="-3.367804"
                        z3="-0.314239"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.786711"
                        y3="-3.259029"
                        z3="1.068565"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.551392"
                        y3="-3.646126"
                        z3="-2.09203"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.406,1.4307,.0148;-.9321,1.3045,-1.7797;3.9295,1.8891,.9215;1.4833,-1.3116,-1.2053;2.5157,.5437,-.2945;3.3478,-1.4528,.1455;-3.1281,1.876,.4199;-3.1526,.4374,.0066;-1.8412,1.0619,.4211;-3.6637,2.2462,1.7806;-3.3698,2.9367,-.6249;-3.7462,-.6275,.8535;-.7843,1.2706,-.5835;-4.9734,-1.1314,.6983;-5.4791,-2.2311,1.5816;-5.9368,-.6594,-.3468;1.5798,1.5074,-.7791;3.5838,.8059,.5231;2.3621,-.8278,-.529;4.2331,-.5256,.8013;3.6097,-2.8667,.0646;4.7562,-3.1742,-.7883;5.7079,-3.4163,-1.4796;-3.2525,.2889,-1.065;-1.4736,.8013,1.408;-3.4232,1.5065,2.5439;-3.2564,3.2049,2.1077;-4.7513,2.3431,1.7476;-2.8263,3.8542,-.3891;-3.0862,2.6262,-1.6283;-4.4329,3.1854,-.6515;-3.1234,-1.0246,1.6503;-5.7518,-3.1122,.9943;-4.74,-2.5382,2.3215;-6.3834,-1.9246,2.1142;-5.5614,.1765,-.9352;-6.1924,-1.4682,-1.0366;-6.8759,-.3427,.115;1.3677,1.323,-1.83;2.0137,2.4998,-.6727;5.2445,-.5453,.3841;4.3014,-.706,1.8766;2.7181,-3.3678,-.3142;3.7867,-3.259,1.0686;6.5514,-3.6461,-2.092;</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">1901.1599627897 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">1.557e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.373 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.816 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="0.40598153"
                                 y3="1.43071627"
                                 z3="0.01476897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.93206931"
                                 y3="1.30446454"
                                 z3="-1.7796693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.92946623"
                                 y3="1.88907782"
                                 z3="0.92154318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.48330929"
                                 y3="-1.31156189"
                                 z3="-1.20528586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.51569826"
                                 y3="0.54373136"
                                 z3="-0.2944846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.34776174"
                                 y3="-1.45281801"
                                 z3="0.14550409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.12812956"
                                 y3="1.87602731"
                                 z3="0.41985461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.15256849"
                                 y3="0.43742985"
                                 z3="0.0066238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.84118076"
                                 y3="1.06185559"
                                 z3="0.42106934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.66368693"
                                 y3="2.24620662"
                                 z3="1.78060188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.36977155"
                                 y3="2.93666968"
                                 z3="-0.62488611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.74616108"
                                 y3="-0.62753771"
                                 z3="0.85351053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.78425635"
                                 y3="1.27061489"
                                 z3="-0.58345793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.97342159"
                                 y3="-1.13142027"
                                 z3="0.69827871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.4791164"
                                 y3="-2.23110584"
                                 z3="1.58159097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.93681927"
                                 y3="-0.65943408"
                                 z3="-0.34676013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.57977792"
                                 y3="1.50736151"
                                 z3="-0.77913328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.5837839"
                                 y3="0.80589147"
                                 z3="0.52306449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.36214851"
                                 y3="-0.82779073"
                                 z3="-0.52902017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.23311065"
                                 y3="-0.52563187"
                                 z3="0.80130864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.60970587"
                                 y3="-2.86667372"
                                 z3="0.06456054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.7561772"
                                 y3="-3.17416462"
                                 z3="-0.78834118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.70793816"
                                 y3="-3.41631271"
                                 z3="-1.47957403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.25245378"
                                 y3="0.28892859"
                                 z3="-1.06503108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.47363969"
                                 y3="0.80132541"
                                 z3="1.40802061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.42315127"
                                 y3="1.50652291"
                                 z3="2.54390755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.25644397"
                                 y3="3.20494083"
                                 z3="2.10766957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.75127693"
                                 y3="2.34308123"
                                 z3="1.74758209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.82626421"
                                 y3="3.85424461"
                                 z3="-0.38909553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.08617768"
                                 y3="2.62620886"
                                 z3="-1.62826347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.43290555"
                                 y3="3.18538079"
                                 z3="-0.65146547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.12338877"
                                 y3="-1.02461852"
                                 z3="1.65032476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.75183041"
                                 y3="-3.1121755"
                                 z3="0.99428059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.73996287"
                                 y3="-2.53817475"
                                 z3="2.32151007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.38340155"
                                 y3="-1.92461001"
                                 z3="2.11419527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.56142788"
                                 y3="0.17650049"
                                 z3="-0.93517044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.19244867"
                                 y3="-1.46823293"
                                 z3="-1.0366293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.87589055"
                                 y3="-0.34268113"
                                 z3="0.11496202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.36771086"
                                 y3="1.32295538"
                                 z3="-1.83002908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.01371323"
                                 y3="2.49975037"
                                 z3="-0.672713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.24453793"
                                 y3="-0.54534731"
                                 z3="0.38413551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.30137509"
                                 y3="-0.70599119"
                                 z3="1.87660781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.7181182"
                                 y3="-3.3678042"
                                 z3="-0.31423912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.78671089"
                                 y3="-3.25902922"
                                 z3="1.06856505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.55139192"
                                 y3="-3.64612595"
                                 z3="-2.09203014">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" 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 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.406,1.4307,.0148;-.9321,1.3045,-1.7797;3.9295,1.8891,.9215;1.4833,-1.3116,-1.2053;2.5157,.5437,-.2945;3.3478,-1.4528,.1455;-3.1281,1.876,.4199;-3.1526,.4374,.0066;-1.8412,1.0619,.4211;-3.6637,2.2462,1.7806;-3.3698,2.9367,-.6249;-3.7462,-.6275,.8535;-.7843,1.2706,-.5835;-4.9734,-1.1314,.6983;-5.4791,-2.2311,1.5816;-5.9368,-.6594,-.3468;1.5798,1.5074,-.7791;3.5838,.8059,.5231;2.3621,-.8278,-.529;4.2331,-.5256,.8013;3.6097,-2.8667,.0646;4.7562,-3.1742,-.7883;5.7079,-3.4163,-1.4796;-3.2525,.2889,-1.065;-1.4736,.8013,1.408;-3.4232,1.5065,2.5439;-3.2564,3.2049,2.1077;-4.7513,2.3431,1.7476;-2.8263,3.8542,-.3891;-3.0862,2.6262,-1.6283;-4.4329,3.1854,-.6515;-3.1234,-1.0246,1.6503;-5.7518,-3.1122,.9943;-4.74,-2.5382,2.3215;-6.3834,-1.9246,2.1142;-5.5614,.1765,-.9352;-6.1924,-1.4682,-1.0366;-6.8759,-.3427,.115;1.3677,1.323,-1.83;2.0137,2.4998,-.6727;5.2445,-.5453,.3841;4.3014,-.706,1.8766;2.7181,-3.3678,-.3142;3.7867,-3.259,1.0686;6.5514,-3.6461,-2.092;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.405982"
                        y3="1.430716"
                        z3="0.014769"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.932069"
                        y3="1.304465"
                        z3="-1.779669"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.929466"
                        y3="1.889078"
                        z3="0.921543"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.483309"
                        y3="-1.311562"
                        z3="-1.205286"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.515698"
                        y3="0.543731"
                        z3="-0.294485"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.347762"
                        y3="-1.452818"
                        z3="0.145504"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.12813"
                        y3="1.876027"
                        z3="0.419855"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.152568"
                        y3="0.43743"
                        z3="0.006624"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.841181"
                        y3="1.061856"
                        z3="0.421069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.663687"
                        y3="2.246207"
                        z3="1.780602"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.369772"
                        y3="2.93667"
                        z3="-0.624886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.746161"
                        y3="-0.627538"
                        z3="0.853511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.784256"
                        y3="1.270615"
                        z3="-0.583458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.973422"
                        y3="-1.13142"
                        z3="0.698279"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.479116"
                        y3="-2.231106"
                        z3="1.581591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.936819"
                        y3="-0.659434"
                        z3="-0.34676"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.579778"
                        y3="1.507362"
                        z3="-0.779133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.583784"
                        y3="0.805891"
                        z3="0.523064"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.362149"
                        y3="-0.827791"
                        z3="-0.52902"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.233111"
                        y3="-0.525632"
                        z3="0.801309"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.609706"
                        y3="-2.866674"
                        z3="0.064561"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.756177"
                        y3="-3.174165"
                        z3="-0.788341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.707938"
                        y3="-3.416313"
                        z3="-1.479574"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.252454"
                        y3="0.288929"
                        z3="-1.065031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.47364"
                        y3="0.801325"
                        z3="1.408021"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.423151"
                        y3="1.506523"
                        z3="2.543908"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.256444"
                        y3="3.204941"
                        z3="2.10767"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.751277"
                        y3="2.343081"
                        z3="1.747582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.826264"
                        y3="3.854245"
                        z3="-0.389096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.086178"
                        y3="2.626209"
                        z3="-1.628263"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.432906"
                        y3="3.185381"
                        z3="-0.651465"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.123389"
                        y3="-1.024619"
                        z3="1.650325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.75183"
                        y3="-3.112176"
                        z3="0.994281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.739963"
                        y3="-2.538175"
                        z3="2.32151"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.383402"
                        y3="-1.92461"
                        z3="2.114195"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.561428"
                        y3="0.1765"
                        z3="-0.93517"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.192449"
                        y3="-1.468233"
                        z3="-1.036629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.875891"
                        y3="-0.342681"
                        z3="0.114962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.367711"
                        y3="1.322955"
                        z3="-1.830029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.013713"
                        y3="2.49975"
                        z3="-0.672713"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.244538"
                        y3="-0.545347"
                        z3="0.384136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.301375"
                        y3="-0.705991"
                        z3="1.876608"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.718118"
                        y3="-3.367804"
                        z3="-0.314239"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.786711"
                        y3="-3.259029"
                        z3="1.068565"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.551392"
                        y3="-3.646126"
                        z3="-2.09203"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.406,1.4307,.0148;-.9321,1.3045,-1.7797;3.9295,1.8891,.9215;1.4833,-1.3116,-1.2053;2.5157,.5437,-.2945;3.3478,-1.4528,.1455;-3.1281,1.876,.4199;-3.1526,.4374,.0066;-1.8412,1.0619,.4211;-3.6637,2.2462,1.7806;-3.3698,2.9367,-.6249;-3.7462,-.6275,.8535;-.7843,1.2706,-.5835;-4.9734,-1.1314,.6983;-5.4791,-2.2311,1.5816;-5.9368,-.6594,-.3468;1.5798,1.5074,-.7791;3.5838,.8059,.5231;2.3621,-.8278,-.529;4.2331,-.5256,.8013;3.6097,-2.8667,.0646;4.7562,-3.1742,-.7883;5.7079,-3.4163,-1.4796;-3.2525,.2889,-1.065;-1.4736,.8013,1.408;-3.4232,1.5065,2.5439;-3.2564,3.2049,2.1077;-4.7513,2.3431,1.7476;-2.8263,3.8542,-.3891;-3.0862,2.6262,-1.6283;-4.4329,3.1854,-.6515;-3.1234,-1.0246,1.6503;-5.7518,-3.1122,.9943;-4.74,-2.5382,2.3215;-6.3834,-1.9246,2.1142;-5.5614,.1765,-.9352;-6.1924,-1.4682,-1.0366;-6.8759,-.3427,.115;1.3677,1.323,-1.83;2.0137,2.4998,-.6727;5.2445,-.5453,.3841;4.3014,-.706,1.8766;2.7181,-3.3678,-.3142;3.7867,-3.259,1.0686;6.5514,-3.6461,-2.092;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2713</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.6289</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.1199</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54717408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1901.15996279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2972.70713687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5234.86877316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2262.16163629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04157547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41139513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86422105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438946</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999986292684</scalar>
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133.7548 133.8854 134.2972 134.5315 134.6876 135.0217 135.1932 135.4767 135.9698 136.0578 136.1673 136.7755 137.6339 138.2470 138.6489 138.6734 139.0108 139.4273 139.5210 139.8342 139.9324 140.0084 140.2150 140.4925 140.9639 141.3602 141.5337 141.6685 141.8008 141.9947 142.0865 142.4091 142.4475 142.7424 142.9857 143.2412 143.4866 143.5319 143.6763 144.1910 144.3184 144.5838 144.6392 145.0200 145.1324 145.2226 145.4797 145.5824 145.6112 145.7111 145.8387 145.9997 146.2065 146.4494 146.6347 146.9554 147.0163 147.1102 147.3001 147.7840 147.9719 148.1318 148.2741 148.4811 148.9158 149.0134 149.1752 149.3294 149.5658 149.7639 149.8807 150.0192 150.1474 150.2812 150.7289 150.8588 151.1311 151.4305 151.5880 151.7023 151.8015 151.8706 152.2491 152.4750 152.8048 152.9758 153.1830 153.4099 153.4957 153.9589 154.1109 154.5694 154.5882 154.7819 155.3539 155.5668 156.5309 156.7753 156.8900 157.3194 157.6376 157.9139 157.9822 158.0623 158.5323 158.6833 159.0784 159.5799 159.7387 159.9823 160.1289 160.3038 160.6810 161.0514 161.1517 161.7382 162.7213 162.9697 164.3182 164.8503 165.5183 166.2583 166.8422 168.4933 168.8602 169.1639 171.3558 171.9491 172.1566 173.2835 173.5243 176.0360 176.3614 176.6026 177.1626 177.9649 179.1690 179.5832 180.9654 182.7780 183.2638 184.4118 186.5592 187.9227 187.9726 188.6315 188.8108 192.6706 192.7444 194.7752 195.5921 195.7697 196.0040 196.5636 198.1324 200.7450 204.2969 206.8136 622.3411 627.7199 631.1159 635.0935 635.5204 638.8996 640.5598 642.1243 642.8590 643.5501 644.8912 645.7985 647.6977 649.2079 650.0487 650.6530 650.9990 903.1887 905.6649 1198.3113 1199.2272 1200.0335 1210.1104</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">-0.282029 -0.456047 -0.448065 -0.485168 -0.119312 -0.148932 0.142124 -0.010664 -0.133961 -0.266223 -0.294641 -0.252385 0.415224 -0.038259 -0.229200 -0.249696 0.071381 0.297790 0.385190 -0.002717 -0.052640 -0.426382 0.062971 0.099707 0.093265 0.090839 0.098525 0.095866 0.101328 0.094327 0.095486 0.119575 0.094245 0.088688 0.094026 0.087456 0.100086 0.095055 0.142174 0.128225 0.124236 0.122503 0.130667 0.142027 0.283339</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">8.2820 8.4560 8.4481 8.4852 7.1193 7.1489 5.8579 6.0107 6.1340 6.2662 6.2946 6.2524 5.5848 6.0383 6.2292 6.2497 5.9286 5.7022 5.6148 6.0027 6.0526 6.4264 5.9370 0.9003 0.9067 0.9092 0.9015 0.9041 0.8987 0.9057 0.9045 0.8804 0.9058 0.9113 0.9060 0.9125 0.8999 0.9049 0.8578 0.8718 0.8758 0.8775 0.8693 0.8580 0.7167</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">-0.2820 -0.4560 -0.4481 -0.4852 -0.1193 -0.1489 0.1421 -0.0107 -0.1340 -0.2662 -0.2946 -0.2524 0.4152 -0.0383 -0.2292 -0.2497 0.0714 0.2978 0.3852 -0.0027 -0.0526 -0.4264 0.0630 0.0997 0.0933 0.0908 0.0985 0.0959 0.1013 0.0943 0.0955 0.1196 0.0942 0.0887 0.0940 0.0875 0.1001 0.0951 0.1422 0.1282 0.1242 0.1225 0.1307 0.1420 0.2833</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1057 2.0565 2.0730 2.0398 3.1208 3.1906 3.6764 3.7855 3.8689 3.9068 3.9021 3.8645 4.1799 3.7041 3.9282 3.9406 3.8657 4.2022 4.3094 3.8950 3.8977 3.7392 3.5753 1.0251 1.0366 1.0025 1.0033 1.0023 0.9995 1.0175 1.0006 1.0075 0.9954 1.0080 0.9963 1.0079 0.9983 0.9979 1.0181 1.0122 1.0044 1.0084 1.0070 0.9850 0.9483</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1057 2.0565 2.0730 2.0398 3.1208 3.1906 3.6764 3.7855 3.8689 3.9068 3.9021 3.8645 4.1799 3.7041 3.9282 3.9406 3.8657 4.2022 4.3094 3.8950 3.8977 3.7392 3.5753 1.0251 1.0366 1.0025 1.0033 1.0023 0.9995 1.0175 1.0006 1.0075 0.9954 1.0080 0.9963 1.0079 0.9983 0.9979 1.0181 1.0122 1.0044 1.0084 1.0070 0.9850 0.9483</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">1.1537 0.8828 1.9227 1.9756 1.9078 0.9429 1.1352 1.0586 1.2678 0.9405 0.9053 0.9087 0.8783 0.9277 0.9392 0.9331 0.9464 0.9989 1.0369 1.0110 0.9866 0.9912 0.9957 0.9938 0.9883 0.9897 1.8449 1.0001 0.9678 0.9637 0.9803 0.9997 0.9825 1.0035 0.9839 0.9826 0.9815 0.9766 0.9888 0.9629 0.9678 1.0789 -0.1182 0.9880 0.9930 2.6967 0.9453</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">-0.020386240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.567560319865</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.48111 37.05037 0.56926 -0.09195 -0.92457 -1.01652 7.39300 -5.87178 1.52122</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.87036</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
