<?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="0.321383"
                        y3="1.922879"
                        z3="0.911338"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.181949"
                        y3="-0.165765"
                        z3="1.694277"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.301062"
                        y3="-0.276834"
                        z3="2.1542"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.012622"
                        y3="1.962384"
                        z3="-1.60094"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.487378"
                        y3="1.083297"
                        z3="0.483495"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.342124"
                        y3="0.103437"
                        z3="-1.304012"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.114581"
                        y3="0.260488"
                        z3="-0.643736"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.596236"
                        y3="-0.355047"
                        z3="0.645969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.73135"
                        y3="0.874438"
                        z3="0.687544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.077558"
                        y3="1.044016"
                        z3="-1.499907"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.069799"
                        y3="-0.478152"
                        z3="-1.444019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.003647"
                        y3="-0.266313"
                        z3="1.089764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.33604"
                        y3="0.785205"
                        z3="1.165938"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.79805"
                        y3="-1.29469"
                        z3="1.402987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.201474"
                        y3="-1.066908"
                        z3="1.877994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.387223"
                        y3="-2.735012"
                        z3="1.333394"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.695526"
                        y3="2.000103"
                        z3="1.247976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.164603"
                        y3="0.002147"
                        z3="0.990985"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.559595"
                        y3="1.132158"
                        z3="-0.911176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.713218"
                        y3="-0.741758"
                        z3="-0.198532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.437099"
                        y3="-0.326548"
                        z3="-2.676433"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.42644"
                        y3="-1.327602"
                        z3="-3.01569"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.589947"
                        y3="-2.151509"
                        z3="-3.269172"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.081705"
                        y3="-1.272759"
                        z3="0.911636"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.215601"
                        y3="1.820906"
                        z3="0.910474"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.653538"
                        y3="0.372819"
                        z3="-2.140646"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.785593"
                        y3="1.62982"
                        z3="-0.914542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.537326"
                        y3="1.736019"
                        z3="-2.149158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.404396"
                        y3="-1.081048"
                        z3="-0.825996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.54907"
                        y3="-1.153652"
                        z3="-2.155824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.456652"
                        y3="0.219657"
                        z3="-2.018151"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.41507"
                        y3="0.735401"
                        z3="1.179166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.445903"
                        y3="-0.007172"
                        z3="1.953627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.926149"
                        y3="-1.532319"
                        z3="1.204297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.361875"
                        y3="-1.51906"
                        z3="2.860812"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.290375"
                        y3="-3.160546"
                        z3="2.336608"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.151158"
                        y3="-3.32602"
                        z3="0.821561"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.445053"
                        y3="-2.896677"
                        z3="0.811929"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.983237"
                        y3="3.025131"
                        z3="1.028016"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.86644"
                        y3="1.802998"
                        z3="2.306062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.79442"
                        y3="-0.870619"
                        z3="-0.115496"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.251225"
                        y3="-1.732718"
                        z3="-0.257024"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.435223"
                        y3="-0.732584"
                        z3="-2.851086"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.336883"
                        y3="0.541468"
                        z3="-3.328762"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.84524"
                        y3="-2.881362"
                        z3="-3.495815"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.3214,1.9229,.9113;.1819,-.1658,1.6943;3.3011,-.2768,2.1542;2.0126,1.9624,-1.6009;2.4874,1.0833,.4835;3.3421,.1034,-1.304;-2.1146,.2605,-.6437;-2.5962,-.355,.646;-1.7313,.8744,.6875;-3.0776,1.044,-1.4999;-1.0698,-.4782,-1.444;-4.0036,-.2663,1.0898;-.336,.7852,1.1659;-4.798,-1.2947,1.403;-6.2015,-1.0669,1.878;-4.3872,-2.735,1.3334;1.6955,2.0001,1.248;3.1646,.0021,.991;2.5596,1.1322,-.9112;3.7132,-.7418,-.1985;3.4371,-.3265,-2.6764;2.4264,-1.3276,-3.0157;1.5899,-2.1515,-3.2692;-2.0817,-1.2728,.9116;-2.2156,1.8209,.9105;-3.6535,.3728,-2.1406;-3.7856,1.6298,-.9145;-2.5373,1.736,-2.1492;-.4044,-1.081,-.826;-1.5491,-1.1537,-2.1558;-.4567,.2197,-2.0182;-4.4151,.7354,1.1792;-6.4459,-.0072,1.9536;-6.9261,-1.5323,1.2043;-6.3619,-1.5191,2.8608;-4.2904,-3.1605,2.3366;-5.1512,-3.326,.8216;-3.4451,-2.8967,.8119;1.9832,3.0251,1.028;1.8664,1.803,2.3061;4.7944,-.8706,-.1155;3.2512,-1.7327,-.257;4.4352,-.7326,-2.8511;3.3369,.5415,-3.3288;.8452,-2.8814,-3.4958;</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">1996.7298339684 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">1.438e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.215 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">0.632 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.902 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="0.32138301"
                                 y3="1.92287922"
                                 z3="0.91133846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.18194853"
                                 y3="-0.16576524"
                                 z3="1.69427745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.30106158"
                                 y3="-0.27683404"
                                 z3="2.1542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.01262197"
                                 y3="1.96238369"
                                 z3="-1.60093974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.48737793"
                                 y3="1.08329696"
                                 z3="0.48349526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.34212382"
                                 y3="0.10343714"
                                 z3="-1.30401239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.11458061"
                                 y3="0.26048804"
                                 z3="-0.64373556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.59623619"
                                 y3="-0.35504698"
                                 z3="0.64596915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.73134989"
                                 y3="0.8744377"
                                 z3="0.68754416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.0775576"
                                 y3="1.04401616"
                                 z3="-1.49990651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.06979898"
                                 y3="-0.47815174"
                                 z3="-1.44401913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.00364727"
                                 y3="-0.26631323"
                                 z3="1.08976406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.33604023"
                                 y3="0.78520454"
                                 z3="1.1659378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.7980504"
                                 y3="-1.29468993"
                                 z3="1.40298724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.20147357"
                                 y3="-1.06690778"
                                 z3="1.87799408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.38722344"
                                 y3="-2.7350117"
                                 z3="1.3333941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.69552594"
                                 y3="2.00010333"
                                 z3="1.24797594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.16460342"
                                 y3="0.0021474"
                                 z3="0.99098451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.55959454"
                                 y3="1.13215801"
                                 z3="-0.91117622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.71321835"
                                 y3="-0.74175826"
                                 z3="-0.19853172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.43709942"
                                 y3="-0.3265476"
                                 z3="-2.6764325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.42643999"
                                 y3="-1.32760171"
                                 z3="-3.01569015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.5899466"
                                 y3="-2.1515093"
                                 z3="-3.26917235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.08170499"
                                 y3="-1.27275855"
                                 z3="0.91163579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.21560128"
                                 y3="1.82090597"
                                 z3="0.91047356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.65353801"
                                 y3="0.37281928"
                                 z3="-2.14064616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.78559334"
                                 y3="1.62981993"
                                 z3="-0.91454243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.53732553"
                                 y3="1.73601947"
                                 z3="-2.14915775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.40439617"
                                 y3="-1.08104826"
                                 z3="-0.82599552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.54906966"
                                 y3="-1.15365194"
                                 z3="-2.15582433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.45665222"
                                 y3="0.21965744"
                                 z3="-2.01815122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.41506993"
                                 y3="0.73540148"
                                 z3="1.17916584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.44590271"
                                 y3="-0.00717212"
                                 z3="1.95362688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.92614876"
                                 y3="-1.53231949"
                                 z3="1.20429673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.36187486"
                                 y3="-1.51905992"
                                 z3="2.8608116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.29037519"
                                 y3="-3.16054604"
                                 z3="2.33660759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.15115795"
                                 y3="-3.32602039"
                                 z3="0.82156104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.44505297"
                                 y3="-2.89667708"
                                 z3="0.81192884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.98323659"
                                 y3="3.02513054"
                                 z3="1.02801607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.86644032"
                                 y3="1.80299818"
                                 z3="2.30606188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.79441956"
                                 y3="-0.87061935"
                                 z3="-0.11549555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.25122471"
                                 y3="-1.73271787"
                                 z3="-0.25702433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.43522317"
                                 y3="-0.73258376"
                                 z3="-2.85108609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.33688331"
                                 y3="0.54146774"
                                 z3="-3.32876194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.84524047"
                                 y3="-2.88136175"
                                 z3="-3.49581482">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" 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:.3214,1.9229,.9113;.1819,-.1658,1.6943;3.3011,-.2768,2.1542;2.0126,1.9624,-1.6009;2.4874,1.0833,.4835;3.3421,.1034,-1.304;-2.1146,.2605,-.6437;-2.5962,-.355,.646;-1.7313,.8744,.6875;-3.0776,1.044,-1.4999;-1.0698,-.4782,-1.444;-4.0036,-.2663,1.0898;-.336,.7852,1.1659;-4.7981,-1.2947,1.403;-6.2015,-1.0669,1.878;-4.3872,-2.735,1.3334;1.6955,2.0001,1.248;3.1646,.0021,.991;2.5596,1.1322,-.9112;3.7132,-.7418,-.1985;3.4371,-.3265,-2.6764;2.4264,-1.3276,-3.0157;1.5899,-2.1515,-3.2692;-2.0817,-1.2728,.9116;-2.2156,1.8209,.9105;-3.6535,.3728,-2.1406;-3.7856,1.6298,-.9145;-2.5373,1.736,-2.1492;-.4044,-1.081,-.826;-1.5491,-1.1537,-2.1558;-.4567,.2197,-2.0182;-4.4151,.7354,1.1792;-6.4459,-.0072,1.9536;-6.9261,-1.5323,1.2043;-6.3619,-1.5191,2.8608;-4.2904,-3.1605,2.3366;-5.1512,-3.326,.8216;-3.4451,-2.8967,.8119;1.9832,3.0251,1.028;1.8664,1.803,2.3061;4.7944,-.8706,-.1155;3.2512,-1.7327,-.257;4.4352,-.7326,-2.8511;3.3369,.5415,-3.3288;.8452,-2.8814,-3.4958;</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="0.321383"
                        y3="1.922879"
                        z3="0.911338"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.181949"
                        y3="-0.165765"
                        z3="1.694277"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.301062"
                        y3="-0.276834"
                        z3="2.1542"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.012622"
                        y3="1.962384"
                        z3="-1.60094"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.487378"
                        y3="1.083297"
                        z3="0.483495"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.342124"
                        y3="0.103437"
                        z3="-1.304012"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.114581"
                        y3="0.260488"
                        z3="-0.643736"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.596236"
                        y3="-0.355047"
                        z3="0.645969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.73135"
                        y3="0.874438"
                        z3="0.687544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.077558"
                        y3="1.044016"
                        z3="-1.499907"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.069799"
                        y3="-0.478152"
                        z3="-1.444019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.003647"
                        y3="-0.266313"
                        z3="1.089764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.33604"
                        y3="0.785205"
                        z3="1.165938"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.79805"
                        y3="-1.29469"
                        z3="1.402987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.201474"
                        y3="-1.066908"
                        z3="1.877994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.387223"
                        y3="-2.735012"
                        z3="1.333394"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.695526"
                        y3="2.000103"
                        z3="1.247976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.164603"
                        y3="0.002147"
                        z3="0.990985"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.559595"
                        y3="1.132158"
                        z3="-0.911176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.713218"
                        y3="-0.741758"
                        z3="-0.198532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.437099"
                        y3="-0.326548"
                        z3="-2.676433"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.42644"
                        y3="-1.327602"
                        z3="-3.01569"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.589947"
                        y3="-2.151509"
                        z3="-3.269172"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.081705"
                        y3="-1.272759"
                        z3="0.911636"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.215601"
                        y3="1.820906"
                        z3="0.910474"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.653538"
                        y3="0.372819"
                        z3="-2.140646"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.785593"
                        y3="1.62982"
                        z3="-0.914542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.537326"
                        y3="1.736019"
                        z3="-2.149158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.404396"
                        y3="-1.081048"
                        z3="-0.825996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.54907"
                        y3="-1.153652"
                        z3="-2.155824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.456652"
                        y3="0.219657"
                        z3="-2.018151"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.41507"
                        y3="0.735401"
                        z3="1.179166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.445903"
                        y3="-0.007172"
                        z3="1.953627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.926149"
                        y3="-1.532319"
                        z3="1.204297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.361875"
                        y3="-1.51906"
                        z3="2.860812"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.290375"
                        y3="-3.160546"
                        z3="2.336608"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.151158"
                        y3="-3.32602"
                        z3="0.821561"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.445053"
                        y3="-2.896677"
                        z3="0.811929"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.983237"
                        y3="3.025131"
                        z3="1.028016"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.86644"
                        y3="1.802998"
                        z3="2.306062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.79442"
                        y3="-0.870619"
                        z3="-0.115496"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.251225"
                        y3="-1.732718"
                        z3="-0.257024"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.435223"
                        y3="-0.732584"
                        z3="-2.851086"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.336883"
                        y3="0.541468"
                        z3="-3.328762"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.84524"
                        y3="-2.881362"
                        z3="-3.495815"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.3214,1.9229,.9113;.1819,-.1658,1.6943;3.3011,-.2768,2.1542;2.0126,1.9624,-1.6009;2.4874,1.0833,.4835;3.3421,.1034,-1.304;-2.1146,.2605,-.6437;-2.5962,-.355,.646;-1.7313,.8744,.6875;-3.0776,1.044,-1.4999;-1.0698,-.4782,-1.444;-4.0036,-.2663,1.0898;-.336,.7852,1.1659;-4.798,-1.2947,1.403;-6.2015,-1.0669,1.878;-4.3872,-2.735,1.3334;1.6955,2.0001,1.248;3.1646,.0021,.991;2.5596,1.1322,-.9112;3.7132,-.7418,-.1985;3.4371,-.3265,-2.6764;2.4264,-1.3276,-3.0157;1.5899,-2.1515,-3.2692;-2.0817,-1.2728,.9116;-2.2156,1.8209,.9105;-3.6535,.3728,-2.1406;-3.7856,1.6298,-.9145;-2.5373,1.736,-2.1492;-.4044,-1.081,-.826;-1.5491,-1.1537,-2.1558;-.4567,.2197,-2.0182;-4.4151,.7354,1.1792;-6.4459,-.0072,1.9536;-6.9261,-1.5323,1.2043;-6.3619,-1.5191,2.8608;-4.2904,-3.1605,2.3366;-5.1512,-3.326,.8216;-3.4451,-2.8967,.8119;1.9832,3.0251,1.028;1.8664,1.803,2.3061;4.7944,-.8706,-.1155;3.2512,-1.7327,-.257;4.4352,-.7326,-2.8511;3.3369,.5415,-3.3288;.8452,-2.8814,-3.4958;</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">2718</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2209.6103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.1729</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54669728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1996.72983397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3068.27653125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5426.28700625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2358.01047500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04359799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41678828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87009100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438348</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999938164545</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999938164545</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999876329089</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.623713233015</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1021">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1021">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1021"
                            units="nonsi:electronvolt">-524.9110 -523.3061 -523.2239 -523.0563 -394.1555 -393.8130 -283.7458 -283.4790 -283.3167 -282.4593 -281.4879 -281.1086 -280.2845 -280.0633 -279.9672 -279.8186 -279.7650 -279.7158 -279.2791 -279.1831 -279.1704 -279.1627 -279.1446 -33.9851 -33.0511 -32.2314 -31.3344 -30.3529 -28.9145 -27.3705 -25.2169 -25.1207 -23.9128 -23.4488 -23.1089 -22.5829 -22.0147 -21.7914 -21.7060 -20.6662 -20.4067 -19.3197 -18.2741 -18.0436 -17.7316 -17.5075 -17.4426 -16.8560 -16.4525 -16.3219 -16.2174 -15.8584 -15.6595 -15.5458 -15.4682 -15.0857 -15.0144 -14.7389 -14.5589 -14.4564 -14.3230 -14.1985 -14.0999 -13.7998 -13.5191 -13.4102 -13.1886 -12.8900 -12.8741 -12.7753 -12.4940 -12.3286 -12.0358 -11.7987 -11.4134 -11.0231 -10.9971 -10.8443 -10.6866 -10.5497 -10.3374 -10.2762 -9.9766 -9.7322 -8.4257 1.6792 2.0699 2.5811 2.6634 2.9018 3.0943 3.3703 3.5100 3.9414 4.0178 4.1191 4.2863 4.4111 4.6004 4.7241 4.8026 5.0266 5.0633 5.1160 5.2999 5.3359 5.4730 5.5999 5.7182 5.7374 5.8884 6.0373 6.1497 6.2129 6.3525 6.4114 6.5578 6.7387 6.8489 6.9015 6.9285 7.0187 7.3210 7.4163 7.5012 7.6310 7.7435 7.8841 8.0298 8.1087 8.2291 8.2430 8.4120 8.5780 8.6643 8.9023 8.9851 9.1844 9.3871 9.4365 9.6438 9.8922 9.9315 10.0935 10.2434 10.3407 10.5734 10.6455 10.7087 10.7544 10.8217 11.0314 11.1256 11.2014 11.2631 11.5855 11.6444 11.7168 11.8352 12.0154 12.1588 12.2749 12.4160 12.4830 12.6593 12.8586 12.9001 12.9532 13.1148 13.1944 13.2478 13.3528 13.5006 13.5521 13.6915 13.7447 13.9352 13.9848 14.0339 14.1716 14.2255 14.3554 14.4229 14.5111 14.7466 14.8612 14.9056 14.9752 15.0404 15.1900 15.2693 15.2890 15.3701 15.4884 15.5208 15.6104 15.6815 15.9144 16.0534 16.2115 16.2741 16.4108 16.5246 16.5654 16.6105 16.6805 16.8403 17.0918 17.2405 17.3430 17.3629 17.5425 17.7663 17.8663 17.9394 18.0917 18.2066 18.3976 18.5203 18.5795 18.7142 18.9415 19.1203 19.2230 19.5070 19.6101 19.7963 19.9422 20.0203 20.2799 20.4339 20.5156 20.8546 20.9270 21.1817 21.2103 21.2930 21.4298 21.7591 22.0822 22.2075 22.2641 22.6171 22.7856 22.9390 23.1931 23.3088 23.4131 23.7680 23.8997 24.0018 24.1502 24.5217 24.6148 24.7678 24.8249 24.9524 25.1748 25.4816 25.7998 25.8815 25.9521 26.0513 26.5467 26.6877 26.7168 26.8150 27.0769 27.2038 27.2769 27.3945 27.5361 27.7089 27.7937 28.0366 28.3443 28.4041 28.4150 28.6651 28.7552 28.9094 28.9914 29.1939 29.2381 29.3767 29.5447 29.5811 29.8174 29.8606 30.0987 30.2926 30.3784 30.5010 30.8133 30.9582 31.0005 31.1746 31.3268 31.5160 31.7214 31.8098 31.8822 32.0763 32.1521 32.2502 32.3201 32.5056 32.6991 32.7901 32.9080 33.0854 33.2379 33.4058 33.5946 33.6089 33.7016 33.8055 33.9675 34.1401 34.2682 34.3710 34.8343 34.9065 34.9494 35.2407 35.4393 35.6336 35.8262 36.0062 36.1537 36.3445 36.4099 36.6467 36.6711 36.8407 37.0189 37.1954 37.3241 37.4887 37.6383 37.8099 37.8926 38.2445 38.3365 38.5388 38.6133 38.8226 38.9553 39.1219 39.3048 39.5198 39.6246 39.7213 39.8849 40.0566 40.4305 40.6260 40.7065 40.8137 41.0886 41.2412 41.5509 41.6427 41.7339 41.8568 42.0356 42.1591 42.2838 42.3393 42.5047 42.5963 42.6410 42.9119 42.9695 42.9846 43.0836 43.2824 43.4120 43.7877 43.8474 44.0560 44.1595 44.3540 44.5076 44.5484 44.6620 44.6979 44.7780 44.9849 45.1387 45.2572 45.4990 45.6580 45.6877 45.8445 46.0664 46.2316 46.3872 46.4782 46.5351 46.8581 46.9234 47.1225 47.2348 47.4084 47.5694 47.6702 47.8737 47.9645 48.3792 48.7218 48.8003 48.9028 49.0308 49.2833 49.3916 49.6631 49.9209 50.2009 50.6872 50.7637 50.9858 51.3149 51.4199 51.5094 51.6615 52.1723 52.4455 52.6945 52.8844 53.0291 53.2498 53.6606 54.0360 54.1915 54.3350 54.7795 55.0698 55.4061 55.7323 56.0587 56.4674 56.7886 57.0605 57.2625 57.6628 57.9216 58.2055 58.4705 58.6272 58.8549 59.2513 59.4555 59.7715 59.9326 60.0866 60.3726 60.4885 60.7297 61.1740 61.1864 61.6996 62.0297 62.0713 62.5521 62.9458 62.9614 63.2328 63.4037 63.8669 64.0854 64.2387 64.3312 64.6418 65.2111 65.2872 65.7730 65.9727 66.2271 66.4263 66.6079 67.1572 67.6214 68.0980 68.3830 68.8065 69.0632 69.4185 69.6016 70.0884 70.1920 70.3964 70.5136 70.9915 71.0581 71.1932 71.3805 71.7598 72.1465 72.3499 72.5260 72.8281 72.8928 73.0332 73.2467 73.3774 73.5633 73.6701 73.9840 74.2486 74.4141 74.6840 74.7425 74.9436 75.0010 75.4095 75.4439 75.7955 75.9948 76.2333 76.3517 76.8126 76.8351 76.9645 77.0644 77.2165 77.4149 77.4437 77.6787 77.9546 78.3378 78.5963 78.7540 78.8227 78.9709 79.0636 79.1865 79.3541 79.5037 79.6059 79.6783 79.8744 80.0223 80.2686 80.4803 80.6217 80.7681 80.9616 81.0662 81.0876 81.4781 81.4922 81.5846 81.7807 81.8709 82.0851 82.2985 82.4069 82.6344 82.7162 82.9258 82.9870 83.2097 83.2861 83.3689 83.3944 83.4577 83.6002 83.7530 83.9027 84.0016 84.1388 84.3799 84.4849 84.5494 84.6852 84.8271 84.9073 85.0871 85.2852 85.4093 85.5679 85.6391 85.8702 85.9532 86.1944 86.2909 86.4096 86.5651 86.6767 86.8393 86.8877 86.9824 87.0664 87.2303 87.4081 87.4595 87.6514 87.9095 88.0729 88.1717 88.2923 88.4867 88.6886 88.8663 89.0026 89.2330 89.5063 89.6470 89.7769 89.8827 89.9982 90.1502 90.2887 90.4600 90.5116 90.7697 91.1312 91.2446 91.4812 91.6407 91.7417 91.8812 92.0432 92.1593 92.4032 92.5045 92.7719 92.9056 92.9957 93.0228 93.2858 93.3927 93.4638 93.5713 93.6629 93.6812 94.0260 94.4708 94.5507 94.6275 94.7509 94.9005 95.0168 95.0560 95.1883 95.3030 95.5799 95.7520 95.9095 96.1768 96.2654 96.4435 96.6187 96.7128 96.8620 96.9814 97.2090 97.3360 97.5213 97.6969 97.9460 98.0501 98.1146 98.3552 98.5726 98.7031 98.7347 98.8855 99.0181 99.4425 99.5181 99.8027 99.8847 100.2236 100.3318 100.5911 100.7504 100.9163 101.0145 101.1556 101.3063 101.5480 101.7297 101.7614 101.9063 102.1144 102.1885 102.4394 102.6567 102.7453 102.7768 103.0220 103.2533 103.3584 103.4712 103.8131 103.9585 104.2113 104.4405 104.6478 104.8804 105.1335 105.2868 105.5161 105.7902 105.9530 106.0983 106.3705 106.6172 106.9614 107.1000 107.4937 107.6776 107.9257 107.9852 108.3015 108.4818 108.5450 108.6895 108.8210 109.0759 109.3339 109.5011 109.7289 109.7658 109.9606 110.0351 110.1005 110.4570 110.5161 110.7062 110.8430 110.9470 111.2036 111.4279 111.6533 111.7603 112.1058 112.2156 112.3397 112.4160 112.5491 112.9575 112.9976 113.1615 113.2986 113.3985 113.7423 113.9812 114.0938 114.2472 114.3768 114.6188 114.6750 115.0016 115.1124 115.2483 115.3349 115.5892 115.6461 115.7715 115.9177 116.2081 116.4690 116.5774 116.7118 116.8575 117.1718 117.2082 117.2420 117.5839 117.6290 117.7317 117.8133 117.9697 118.1280 118.4708 118.5436 118.9255 119.2437 119.3012 119.6226 119.6843 119.7429 119.8741 120.1717 120.3559 120.5458 120.7535 121.0195 121.3089 121.5199 121.7718 121.9961 122.1374 122.4939 122.8679 122.9985 123.4766 123.7272 124.1464 124.2263 124.4686 124.8018 124.9350 125.1172 125.6152 125.8383 126.0521 126.1107 126.7110 126.9814 127.5173 127.5920 127.7093 128.1504 128.4785 128.5253 129.0037 129.1034 129.2594 129.3828 129.9382 130.0717 130.3047 130.4161 130.4669 130.7861 130.8988 131.0295 131.2682 131.3855 131.4441 132.2079 132.2600 132.6092 133.1940 133.4566 133.6048 133.9528 134.3694 134.6763 134.7341 134.8385 135.0119 135.3097 135.4245 135.5759 135.9941 136.5447 137.2169 137.7765 137.8779 138.5261 138.8450 139.0185 139.2170 139.6082 139.7126 140.1056 140.1733 140.3140 140.4096 141.0034 141.1304 141.4038 141.5942 141.8391 141.9953 142.2513 142.4273 142.8843 143.0310 143.1897 143.2416 143.3992 143.5751 143.9852 144.0236 144.2662 144.4257 144.6458 144.9174 145.0777 145.1675 145.2882 145.3691 145.8621 145.9903 146.1173 146.1788 146.3434 146.5195 146.7228 146.8225 146.9821 147.3713 147.4208 147.6447 148.0119 148.5064 148.5493 148.9031 148.9944 149.0781 149.4587 149.5182 149.6744 149.9845 150.1179 150.1591 150.2352 150.3286 150.6450 150.9645 151.1923 151.3509 151.5586 151.7872 151.8921 152.0842 152.1577 152.4832 152.8439 152.8510 153.2522 153.8156 154.3590 154.4238 154.6716 154.8199 154.9611 155.1569 155.2420 155.6474 156.5996 156.6924 157.2802 157.3571 157.6927 157.9421 157.9971 158.4295 158.5027 159.1916 159.5115 159.7311 159.8400 159.9998 160.2062 160.5296 160.9380 161.4438 161.8012 162.1149 162.6269 163.3069 164.2311 165.0554 165.4114 166.5839 167.9465 168.4109 168.9586 169.4746 171.5614 172.3751 172.4940 172.5679 173.7511 175.8737 176.2960 176.4401 176.9171 178.1510 179.5887 179.7482 181.0393 182.0915 183.1666 185.9031 186.9122 187.8228 188.3396 188.8686 189.1978 191.8205 192.5032 193.1051 195.0777 196.0066 196.3479 196.6155 199.2460 200.3634 204.2944 206.2979 621.6312 628.0029 630.7261 635.1654 635.5820 638.1164 639.5282 642.5273 642.9701 643.6912 644.6969 645.6262 648.0861 649.0718 650.1101 650.6381 651.5793 902.8205 904.8465 1199.1171 1199.9335 1201.3046 1210.4528</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">-0.267903 -0.440306 -0.439864 -0.480617 -0.113172 -0.149183 0.150690 0.022239 -0.129255 -0.270447 -0.296875 -0.287174 0.386980 -0.032344 -0.222555 -0.259719 0.069396 0.293318 0.352817 -0.004721 -0.031598 -0.416157 0.034521 0.091604 0.100539 0.096912 0.088013 0.098932 0.088913 0.106413 0.092050 0.117256 0.087551 0.093545 0.093012 0.100600 0.092677 0.091510 0.149803 0.135527 0.123579 0.126782 0.139470 0.133400 0.283841</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">8.2679 8.4403 8.4399 8.4806 7.1132 7.1492 5.8493 5.9778 6.1293 6.2704 6.2969 6.2872 5.6130 6.0323 6.2226 6.2597 5.9306 5.7067 5.6472 6.0047 6.0316 6.4162 5.9655 0.9084 0.8995 0.9031 0.9120 0.9011 0.9111 0.8936 0.9080 0.8827 0.9124 0.9065 0.9070 0.8994 0.9073 0.9085 0.8502 0.8645 0.8764 0.8732 0.8605 0.8666 0.7162</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">-0.2679 -0.4403 -0.4399 -0.4806 -0.1132 -0.1492 0.1507 0.0222 -0.1293 -0.2704 -0.2969 -0.2872 0.3870 -0.0323 -0.2226 -0.2597 0.0694 0.2933 0.3528 -0.0047 -0.0316 -0.4162 0.0345 0.0916 0.1005 0.0969 0.0880 0.0989 0.0889 0.1064 0.0920 0.1173 0.0876 0.0935 0.0930 0.1006 0.0927 0.0915 0.1498 0.1355 0.1236 0.1268 0.1395 0.1334 0.2838</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1188 2.0721 2.0785 2.0374 3.0915 3.1886 3.7198 3.7983 3.8412 3.8977 3.9059 3.8828 4.2306 3.7339 3.9255 3.9433 3.8883 4.2066 4.3424 3.8906 3.8992 3.7344 3.6174 1.0299 1.0315 1.0022 1.0048 1.0025 1.0068 0.9998 1.0097 1.0099 1.0091 0.9966 0.9949 0.9956 0.9981 1.0074 0.9931 1.0162 1.0089 1.0039 0.9871 1.0030 0.9490</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1188 2.0721 2.0785 2.0374 3.0915 3.1886 3.7198 3.7983 3.8412 3.8977 3.9059 3.8828 4.2306 3.7339 3.9255 3.9433 3.8883 4.2066 4.3424 3.8906 3.8992 3.7344 3.6174 1.0299 1.0315 1.0022 1.0048 1.0025 1.0068 0.9998 1.0097 1.0099 1.0091 0.9966 0.9949 0.9956 0.9981 1.0074 0.9931 1.0162 1.0089 1.0039 0.9871 1.0030 0.9490</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="46">1.1747 0.9031 1.9517 1.9877 1.9099 0.9061 1.1274 1.0645 1.2754 0.9430 0.8959 0.8641 0.8981 0.9449 0.9588 0.9656 0.9828 1.0014 1.0063 0.9928 0.9942 0.9871 0.9915 0.9784 0.9818 0.9908 1.8569 0.9775 0.9641 0.9574 0.9998 0.9848 0.9782 0.9818 0.9853 1.0054 0.9737 0.9903 0.9871 0.9657 0.9658 1.0540 0.9942 0.9947 2.7155 0.9502</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">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 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">-0.023583413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.570280695003</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.05941 31.32270 0.26330 -9.94996 9.49683 -0.45313 -3.41281 2.10750 -1.30530</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57525</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
