<?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="0.336015"
                        y3="0.955648"
                        z3="-0.568295"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.054554"
                        y3="-1.024835"
                        z3="-1.335262"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.507577"
                        y3="3.265616"
                        z3="-0.849765"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.878693"
                        y3="-1.044721"
                        z3="0.483847"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.964886"
                        y3="1.067223"
                        z3="-0.451427"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.301399"
                        y3="0.60313"
                        z3="1.243418"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.646122"
                        y3="-1.110136"
                        z3="1.337571"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.580543"
                        y3="-0.553949"
                        z3="0.32229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.188995"
                        y3="0.059805"
                        z3="0.475973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.899447"
                        y3="-0.756771"
                        z3="2.784324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.033408"
                        y3="-2.479036"
                        z3="1.171171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.988861"
                        y3="-1.292976"
                        z3="-0.898144"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.167642"
                        y3="-0.104464"
                        z3="-0.566107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.429256"
                        y3="-0.715653"
                        z3="-2.018608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.844043"
                        y3="-1.52711"
                        z3="-3.207136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.500733"
                        y3="0.769412"
                        z3="-2.201477"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.852814"
                        y3="0.902252"
                        z3="-1.335884"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.66086"
                        y3="2.2305"
                        z3="-0.252293"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.350884"
                        y3="0.068991"
                        z3="0.450019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.653026"
                        y3="1.941215"
                        z3="0.84467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.059943"
                        y3="-0.154244"
                        z3="2.204572"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.3492"
                        y3="-0.600987"
                        z3="1.679466"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.410309"
                        y3="-0.964783"
                        z3="1.2508"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.346919"
                        y3="0.104962"
                        z3="0.723277"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.151979"
                        y3="1.017243"
                        z3="0.982131"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.327624"
                        y3="0.240546"
                        z3="2.893525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.973658"
                        y3="-0.787558"
                        z3="3.362449"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.595747"
                        y3="-1.466964"
                        z3="3.235382"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.65615"
                        y3="-3.21898"
                        z3="1.678181"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.043864"
                        y3="-2.513309"
                        z3="1.631597"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.925616"
                        y3="-2.798498"
                        z3="0.138532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.94333"
                        y3="-2.377214"
                        z3="-0.859803"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.248258"
                        y3="-1.263755"
                        z3="-4.085521"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.886616"
                        y3="-1.333867"
                        z3="-3.473635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.732842"
                        y3="-2.597792"
                        z3="-3.035517"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.410028"
                        y3="1.323722"
                        z3="-1.268539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.440675"
                        y3="1.062527"
                        z3="-2.674847"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.701197"
                        y3="1.111853"
                        z3="-2.865299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.850047"
                        y3="1.724862"
                        z3="-2.048031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.944239"
                        y3="-0.036202"
                        z3="-1.878518"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.546441"
                        y3="2.659249"
                        z3="1.660998"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.674292"
                        y3="2.008752"
                        z3="0.45708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.218591"
                        y3="0.45996"
                        z3="3.09337"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.469251"
                        y3="-1.013862"
                        z3="2.523187"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.352098"
                        y3="-1.286689"
                        z3="0.865687"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" 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:.336,.9556,-.5683;1.0546,-1.0248,-1.3353;-2.5076,3.2656,-.8498;-1.8787,-1.0447,.4838;-1.9649,1.0672,-.4514;-3.3014,.6031,1.2434;2.6461,-1.1101,1.3376;3.5805,-.5539,.3223;2.189,.0598,.476;2.8994,-.7568,2.7843;2.0334,-2.479,1.1712;3.9889,-1.293,-.8981;1.1676,-.1045,-.5661;4.4293,-.7157,-2.0186;4.844,-1.5271,-3.2071;4.5007,.7694,-2.2015;-.8528,.9023,-1.3359;-2.6609,2.2305,-.2523;-2.3509,.069,.45;-3.653,1.9412,.8447;-4.0599,-.1542,2.2046;-5.3492,-.601,1.6795;-6.4103,-.9648,1.2508;4.3469,.105,.7233;2.152,1.0172,.9821;3.3276,.2405,2.8935;1.9737,-.7876,3.3624;3.5957,-1.467,3.2354;2.6561,-3.219,1.6782;1.0439,-2.5133,1.6316;1.9256,-2.7985,.1385;3.9433,-2.3772,-.8598;4.2483,-1.2638,-4.0855;5.8866,-1.3339,-3.4736;4.7328,-2.5978,-3.0355;4.41,1.3237,-1.2685;5.4407,1.0625,-2.6748;3.7012,1.1119,-2.8653;-.85,1.7249,-2.048;-.9442,-.0362,-1.8785;-3.5464,2.6592,1.661;-4.6743,2.0088,.4571;-4.2186,.46,3.0934;-3.4693,-1.0139,2.5232;-7.3521,-1.2867,.8657;</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">1952.7100444616 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">0.379 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 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="0.33601488"
                                 y3="0.95564768"
                                 z3="-0.56829535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.05455364"
                                 y3="-1.02483502"
                                 z3="-1.33526182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.50757719"
                                 y3="3.26561642"
                                 z3="-0.84976485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.87869283"
                                 y3="-1.04472084"
                                 z3="0.48384691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.96488561"
                                 y3="1.06722311"
                                 z3="-0.45142661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.30139915"
                                 y3="0.60312972"
                                 z3="1.24341834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.64612188"
                                 y3="-1.1101355"
                                 z3="1.33757126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.5805431"
                                 y3="-0.55394949"
                                 z3="0.32228997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.18899464"
                                 y3="0.05980519"
                                 z3="0.47597327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.89944673"
                                 y3="-0.75677127"
                                 z3="2.78432359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.03340776"
                                 y3="-2.47903575"
                                 z3="1.17117069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.98886057"
                                 y3="-1.2929759"
                                 z3="-0.89814446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.16764214"
                                 y3="-0.10446358"
                                 z3="-0.56610671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.42925636"
                                 y3="-0.71565347"
                                 z3="-2.01860751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.84404319"
                                 y3="-1.52711028"
                                 z3="-3.20713627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.50073296"
                                 y3="0.76941151"
                                 z3="-2.20147741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.85281367"
                                 y3="0.90225214"
                                 z3="-1.33588404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.66085975"
                                 y3="2.23049973"
                                 z3="-0.25229346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.35088427"
                                 y3="0.06899078"
                                 z3="0.45001875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.65302632"
                                 y3="1.94121541"
                                 z3="0.84466957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.05994344"
                                 y3="-0.15424388"
                                 z3="2.20457187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.34919955"
                                 y3="-0.6009875"
                                 z3="1.679466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.41030917"
                                 y3="-0.96478293"
                                 z3="1.25079987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.34691865"
                                 y3="0.10496167"
                                 z3="0.72327748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.15197915"
                                 y3="1.01724285"
                                 z3="0.98213119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.32762421"
                                 y3="0.24054553"
                                 z3="2.89352472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.97365829"
                                 y3="-0.78755794"
                                 z3="3.36244885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.59574686"
                                 y3="-1.46696427"
                                 z3="3.23538162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.65614992"
                                 y3="-3.21897971"
                                 z3="1.67818055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.04386449"
                                 y3="-2.51330896"
                                 z3="1.63159727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.92561624"
                                 y3="-2.79849772"
                                 z3="0.13853236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.94332975"
                                 y3="-2.37721408"
                                 z3="-0.85980288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.24825839"
                                 y3="-1.26375481"
                                 z3="-4.08552105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.88661636"
                                 y3="-1.33386688"
                                 z3="-3.47363509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.73284247"
                                 y3="-2.5977919"
                                 z3="-3.03551652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.41002796"
                                 y3="1.3237216"
                                 z3="-1.26853887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.44067488"
                                 y3="1.06252729"
                                 z3="-2.67484738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.70119675"
                                 y3="1.11185259"
                                 z3="-2.86529872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.8500466"
                                 y3="1.72486236"
                                 z3="-2.04803126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.94423913"
                                 y3="-0.03620151"
                                 z3="-1.87851781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.54644066"
                                 y3="2.65924916"
                                 z3="1.66099794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.67429246"
                                 y3="2.0087525"
                                 z3="0.45708006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.21859129"
                                 y3="0.45995974"
                                 z3="3.09336989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.46925125"
                                 y3="-1.0138623"
                                 z3="2.52318659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.35209827"
                                 y3="-1.28668903"
                                 z3="0.86568716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" 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:.336,.9556,-.5683;1.0546,-1.0248,-1.3353;-2.5076,3.2656,-.8498;-1.8787,-1.0447,.4838;-1.9649,1.0672,-.4514;-3.3014,.6031,1.2434;2.6461,-1.1101,1.3376;3.5805,-.5539,.3223;2.189,.0598,.476;2.8994,-.7568,2.7843;2.0334,-2.479,1.1712;3.9889,-1.293,-.8981;1.1676,-.1045,-.5661;4.4293,-.7157,-2.0186;4.844,-1.5271,-3.2071;4.5007,.7694,-2.2015;-.8528,.9023,-1.3359;-2.6609,2.2305,-.2523;-2.3509,.069,.45;-3.653,1.9412,.8447;-4.0599,-.1542,2.2046;-5.3492,-.601,1.6795;-6.4103,-.9648,1.2508;4.3469,.105,.7233;2.152,1.0172,.9821;3.3276,.2405,2.8935;1.9737,-.7876,3.3624;3.5957,-1.467,3.2354;2.6561,-3.219,1.6782;1.0439,-2.5133,1.6316;1.9256,-2.7985,.1385;3.9433,-2.3772,-.8598;4.2483,-1.2638,-4.0855;5.8866,-1.3339,-3.4736;4.7328,-2.5978,-3.0355;4.41,1.3237,-1.2685;5.4407,1.0625,-2.6748;3.7012,1.1119,-2.8653;-.85,1.7249,-2.048;-.9442,-.0362,-1.8785;-3.5464,2.6592,1.661;-4.6743,2.0088,.4571;-4.2186,.46,3.0934;-3.4693,-1.0139,2.5232;-7.3521,-1.2867,.8657;</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="0.336015"
                        y3="0.955648"
                        z3="-0.568295"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.054554"
                        y3="-1.024835"
                        z3="-1.335262"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.507577"
                        y3="3.265616"
                        z3="-0.849765"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.878693"
                        y3="-1.044721"
                        z3="0.483847"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.964886"
                        y3="1.067223"
                        z3="-0.451427"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.301399"
                        y3="0.60313"
                        z3="1.243418"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.646122"
                        y3="-1.110136"
                        z3="1.337571"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.580543"
                        y3="-0.553949"
                        z3="0.32229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.188995"
                        y3="0.059805"
                        z3="0.475973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.899447"
                        y3="-0.756771"
                        z3="2.784324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.033408"
                        y3="-2.479036"
                        z3="1.171171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.988861"
                        y3="-1.292976"
                        z3="-0.898144"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.167642"
                        y3="-0.104464"
                        z3="-0.566107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.429256"
                        y3="-0.715653"
                        z3="-2.018608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.844043"
                        y3="-1.52711"
                        z3="-3.207136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.500733"
                        y3="0.769412"
                        z3="-2.201477"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.852814"
                        y3="0.902252"
                        z3="-1.335884"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.66086"
                        y3="2.2305"
                        z3="-0.252293"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.350884"
                        y3="0.068991"
                        z3="0.450019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.653026"
                        y3="1.941215"
                        z3="0.84467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.059943"
                        y3="-0.154244"
                        z3="2.204572"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.3492"
                        y3="-0.600987"
                        z3="1.679466"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.410309"
                        y3="-0.964783"
                        z3="1.2508"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.346919"
                        y3="0.104962"
                        z3="0.723277"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.151979"
                        y3="1.017243"
                        z3="0.982131"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.327624"
                        y3="0.240546"
                        z3="2.893525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.973658"
                        y3="-0.787558"
                        z3="3.362449"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.595747"
                        y3="-1.466964"
                        z3="3.235382"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.65615"
                        y3="-3.21898"
                        z3="1.678181"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.043864"
                        y3="-2.513309"
                        z3="1.631597"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.925616"
                        y3="-2.798498"
                        z3="0.138532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.94333"
                        y3="-2.377214"
                        z3="-0.859803"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.248258"
                        y3="-1.263755"
                        z3="-4.085521"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.886616"
                        y3="-1.333867"
                        z3="-3.473635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.732842"
                        y3="-2.597792"
                        z3="-3.035517"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.410028"
                        y3="1.323722"
                        z3="-1.268539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.440675"
                        y3="1.062527"
                        z3="-2.674847"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.701197"
                        y3="1.111853"
                        z3="-2.865299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.850047"
                        y3="1.724862"
                        z3="-2.048031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.944239"
                        y3="-0.036202"
                        z3="-1.878518"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.546441"
                        y3="2.659249"
                        z3="1.660998"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.674292"
                        y3="2.008752"
                        z3="0.45708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.218591"
                        y3="0.45996"
                        z3="3.09337"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.469251"
                        y3="-1.013862"
                        z3="2.523187"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.352098"
                        y3="-1.286689"
                        z3="0.865687"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" 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:.336,.9556,-.5683;1.0546,-1.0248,-1.3353;-2.5076,3.2656,-.8498;-1.8787,-1.0447,.4838;-1.9649,1.0672,-.4514;-3.3014,.6031,1.2434;2.6461,-1.1101,1.3376;3.5805,-.5539,.3223;2.189,.0598,.476;2.8994,-.7568,2.7843;2.0334,-2.479,1.1712;3.9889,-1.293,-.8981;1.1676,-.1045,-.5661;4.4293,-.7157,-2.0186;4.844,-1.5271,-3.2071;4.5007,.7694,-2.2015;-.8528,.9023,-1.3359;-2.6609,2.2305,-.2523;-2.3509,.069,.45;-3.653,1.9412,.8447;-4.0599,-.1542,2.2046;-5.3492,-.601,1.6795;-6.4103,-.9648,1.2508;4.3469,.105,.7233;2.152,1.0172,.9821;3.3276,.2405,2.8935;1.9737,-.7876,3.3624;3.5957,-1.467,3.2354;2.6561,-3.219,1.6782;1.0439,-2.5133,1.6316;1.9256,-2.7985,.1385;3.9433,-2.3772,-.8598;4.2483,-1.2638,-4.0855;5.8866,-1.3339,-3.4736;4.7328,-2.5978,-3.0355;4.41,1.3237,-1.2685;5.4407,1.0625,-2.6748;3.7012,1.1119,-2.8653;-.85,1.7249,-2.048;-.9442,-.0362,-1.8785;-3.5464,2.6592,1.661;-4.6743,2.0088,.4571;-4.2186,.46,3.0934;-3.4693,-1.0139,2.5232;-7.3521,-1.2867,.8657;</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">2700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2217.0056</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.1803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54372163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1952.71004446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3024.25376609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5338.46569291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2314.21192681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04283773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41813176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87441013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437663</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000048684497</scalar>
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133.9981 134.1981 134.6684 134.8214 134.9856 135.1437 135.3620 135.6040 136.0352 136.5939 136.7733 137.3047 137.6498 138.0045 138.4186 138.8959 138.9811 139.3981 139.5284 139.6716 139.8220 140.0076 140.5162 140.9250 141.1278 141.4886 141.6796 141.7483 141.8570 141.9798 142.1773 142.4720 142.5859 142.7546 143.1191 143.5267 143.6534 143.7487 143.9229 144.2319 144.4214 144.5462 144.7791 144.9432 145.1147 145.3709 145.4696 145.8370 145.9264 146.1060 146.2142 146.2601 146.3395 146.4549 146.8653 146.9589 147.1280 147.1721 147.6120 147.9674 148.1673 148.1949 149.0333 149.0958 149.2249 149.3699 149.4864 149.5207 149.7221 150.1024 150.3856 150.4267 150.8065 150.8544 150.9988 151.1764 151.3744 151.4173 151.5550 151.8087 151.9339 152.1859 152.3987 152.6800 153.0674 153.1576 153.4910 153.6504 154.0354 154.1812 154.5043 154.6396 154.8234 155.1525 155.4814 155.7946 156.8650 157.0279 157.2784 157.6032 157.7460 157.9587 158.3984 158.5645 158.9044 159.1410 159.2031 159.5424 159.7848 160.2127 160.3396 160.6830 160.9015 161.4462 161.9849 162.5265 162.8163 164.2117 164.9844 165.6560 166.3677 166.4565 168.5141 168.7278 169.1329 171.8031 171.9751 172.2200 172.9420 173.9205 176.0619 176.4454 176.5176 177.4555 178.7130 179.3094 179.5543 180.9705 182.9456 183.3484 184.5382 186.8163 187.8934 188.0143 188.8312 189.2275 192.7385 192.8414 194.8668 195.7057 195.8612 196.3584 196.7736 198.5985 200.7476 204.5755 207.0078 622.2355 625.7614 632.8477 635.1700 635.6184 637.7275 640.5914 642.1672 643.2930 643.4906 644.6155 645.7905 647.8280 649.2046 650.0300 650.4564 651.3599 903.2277 905.3104 1198.3364 1199.7514 1202.5659 1210.6721</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">-0.292400 -0.447036 -0.448756 -0.487020 -0.119315 -0.150829 0.129817 -0.033528 -0.085868 -0.261749 -0.295206 -0.252643 0.382163 -0.022023 -0.226689 -0.270899 0.073394 0.297539 0.389124 -0.002548 -0.057278 -0.428877 0.069180 0.111734 0.092966 0.086272 0.095816 0.093932 0.100597 0.098819 0.094503 0.120946 0.094415 0.094396 0.088704 0.093620 0.102412 0.101667 0.125883 0.141200 0.122089 0.124987 0.140612 0.132655 0.283222</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">8.2924 8.4470 8.4488 8.4870 7.1193 7.1508 5.8702 6.0335 6.0859 6.2617 6.2952 6.2526 5.6178 6.0220 6.2267 6.2709 5.9266 5.7025 5.6109 6.0025 6.0573 6.4289 5.9308 0.8883 0.9070 0.9137 0.9042 0.9061 0.8994 0.9012 0.9055 0.8791 0.9056 0.9056 0.9113 0.9064 0.8976 0.8983 0.8741 0.8588 0.8779 0.8750 0.8594 0.8673 0.7168</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">-0.2924 -0.4470 -0.4488 -0.4870 -0.1193 -0.1508 0.1298 -0.0335 -0.0859 -0.2617 -0.2952 -0.2526 0.3822 -0.0220 -0.2267 -0.2709 0.0734 0.2975 0.3891 -0.0025 -0.0573 -0.4289 0.0692 0.1117 0.0930 0.0863 0.0958 0.0939 0.1006 0.0988 0.0945 0.1209 0.0944 0.0944 0.0887 0.0936 0.1024 0.1017 0.1259 0.1412 0.1221 0.1250 0.1406 0.1327 0.2832</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0955 2.0433 2.0724 2.0337 3.1179 3.1844 3.7595 3.8398 3.8169 3.9005 3.8973 3.8420 4.1072 3.7218 3.9290 3.9462 3.8842 4.2018 4.3012 3.8940 3.9037 3.7433 3.5733 1.0041 1.0309 1.0046 1.0021 1.0024 0.9990 1.0056 1.0155 1.0004 0.9954 0.9969 1.0073 1.0045 1.0003 0.9967 1.0136 1.0173 1.0090 1.0036 0.9856 1.0040 0.9481</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0955 2.0433 2.0724 2.0337 3.1179 3.1844 3.7595 3.8398 3.8169 3.9005 3.8973 3.8420 4.1072 3.7218 3.9290 3.9462 3.8842 4.2018 4.3012 3.8940 3.9037 3.7433 3.5733 1.0041 1.0309 1.0046 1.0021 1.0024 0.9990 1.0056 1.0155 1.0004 0.9954 0.9969 1.0073 1.0045 1.0003 0.9967 1.0136 1.0173 1.0090 1.0036 0.9856 1.0040 0.9481</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">1.1237 0.8950 1.8872 1.9745 1.8956 0.9380 1.1369 1.0624 1.2664 0.9421 0.8997 0.9648 0.8802 0.9390 0.9271 0.9057 0.9466 1.0138 0.9916 1.0224 0.9835 0.9930 0.9940 0.9897 0.9895 0.9989 1.8460 1.0003 0.9621 0.9638 0.9791 0.9844 0.9993 1.0005 0.9874 0.9798 0.9779 0.9795 0.9880 0.9685 0.9618 1.0839 -0.1206 0.9927 0.9915 2.6987 0.9447</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">-0.021482361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.565203992768</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.13946 -27.92885 -0.78939 -8.20695 9.10737 0.90042 0.93746 0.70338 1.64085</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.16322</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
