<?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="0.451337"
                        y3="1.071627"
                        z3="0.796933"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.567214"
                        y3="2.261969"
                        z3="-0.813285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.682151"
                        y3="0.387612"
                        z3="-2.169296"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.691477"
                        y3="-0.004538"
                        z3="1.895317"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.556622"
                        y3="0.529247"
                        z3="-0.052993"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.109243"
                        y3="-1.042514"
                        z3="-0.118417"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.072336"
                        y3="1.533037"
                        z3="0.966541"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.077683"
                        y3="0.734898"
                        z3="-0.301071"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.829156"
                        y3="0.75709"
                        z3="0.551723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.798756"
                        y3="0.996782"
                        z3="2.175162"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.108528"
                        y3="3.037629"
                        z3="0.870598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.835123"
                        y3="-0.531509"
                        z3="-0.433544"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.621933"
                        y3="1.450552"
                        z3="0.078568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.912389"
                        y3="-0.716152"
                        z3="-1.202729"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.59637"
                        y3="-2.048038"
                        z3="-1.269337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.538862"
                        y3="0.352614"
                        z3="-2.044677"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.732226"
                        y3="1.579242"
                        z3="0.461642"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.448387"
                        y3="0.009776"
                        z3="-1.31607"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.489595"
                        y3="-0.177991"
                        z3="0.713514"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.452172"
                        y3="-1.105556"
                        z3="-1.402813"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.940205"
                        y3="-2.117888"
                        z3="0.3698"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.167918"
                        y3="-3.27644"
                        z3="0.813059"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.528152"
                        y3="-4.227963"
                        z3="1.171054"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.012967"
                        y3="1.339639"
                        z3="-1.200313"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.634468"
                        y3="-0.130165"
                        z3="1.144316"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.716315"
                        y3="-0.085288"
                        z3="2.270491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.401215"
                        y3="1.441519"
                        z3="3.089044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.860415"
                        y3="1.246124"
                        z3="2.121333"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.579257"
                        y3="3.498582"
                        z3="1.706793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.68207"
                        y3="3.421001"
                        z3="-0.053547"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.145437"
                        y3="3.376071"
                        z3="0.912871"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.478587"
                        y3="-1.371993"
                        z3="0.155247"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.640938"
                        y3="-1.967611"
                        z3="-0.957749"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.609841"
                        y3="-2.42997"
                        z3="-2.293441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.112151"
                        y3="-2.792781"
                        z3="-0.638018"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.566507"
                        y3="0.053453"
                        z3="-3.095465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.578011"
                        y3="0.50964"
                        z3="-1.744278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.030861"
                        y3="1.313016"
                        z3="-1.982333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.671796"
                        y3="2.384634"
                        z3="-0.266461"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.184369"
                        y3="1.962638"
                        z3="1.372299"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.936813"
                        y3="-2.057786"
                        z3="-1.559927"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.143939"
                        y3="-0.946601"
                        z3="-2.231574"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.563231"
                        y3="-1.748075"
                        z3="1.184245"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.6226"
                        y3="-2.412258"
                        z3="-0.428295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.958914"
                        y3="-5.069214"
                        z3="1.498952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.4513,1.0716,.7969;-.5672,2.262,-.8133;1.6822,.3876,-2.1693;3.6915,-.0045,1.8953;2.5566,.5292,-.053;4.1092,-1.0425,-.1184;-3.0723,1.533,.9665;-3.0777,.7349,-.3011;-1.8292,.7571,.5517;-3.7988,.9968,2.1752;-3.1085,3.0376,.8706;-3.8351,-.5315,-.4335;-.6219,1.4506,.0786;-4.9124,-.7162,-1.2027;-5.5964,-2.048,-1.2693;-5.5389,.3526,-2.0447;1.7322,1.5792,.4616;2.4484,.0098,-1.3161;3.4896,-.178,.7135;3.4522,-1.1056,-1.4028;4.9402,-2.1179,.3698;4.1679,-3.2764,.8131;3.5282,-4.228,1.1711;-3.013,1.3396,-1.2003;-1.6345,-.1302,1.1443;-3.7163,-.0853,2.2705;-3.4012,1.4415,3.089;-4.8604,1.2461,2.1213;-2.5793,3.4986,1.7068;-2.6821,3.421,-.0535;-4.1454,3.3761,.9129;-3.4786,-1.372,.1552;-6.6409,-1.9676,-.9577;-5.6098,-2.43,-2.2934;-5.1122,-2.7928,-.638;-5.5665,.0535,-3.0955;-6.578,.5096,-1.7443;-5.0309,1.313,-1.9823;1.6718,2.3846,-.2665;2.1844,1.9626,1.3723;2.9368,-2.0578,-1.5599;4.1439,-.9466,-2.2316;5.5632,-1.7481,1.1842;5.6226,-2.4123,-.4283;2.9589,-5.0692,1.499;</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">1908.9551165651 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">1.543e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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="0.45133659"
                                 y3="1.07162715"
                                 z3="0.79693253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.56721394"
                                 y3="2.26196939"
                                 z3="-0.81328467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.68215058"
                                 y3="0.3876119"
                                 z3="-2.16929614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.69147651"
                                 y3="-0.00453792"
                                 z3="1.8953171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.55662159"
                                 y3="0.52924668"
                                 z3="-0.05299323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.10924308"
                                 y3="-1.04251413"
                                 z3="-0.11841742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.07233564"
                                 y3="1.53303706"
                                 z3="0.96654102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.07768263"
                                 y3="0.73489835"
                                 z3="-0.3010714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.82915557"
                                 y3="0.75709012"
                                 z3="0.55172299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.7987563"
                                 y3="0.99678168"
                                 z3="2.1751622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.10852788"
                                 y3="3.03762887"
                                 z3="0.8705975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.83512327"
                                 y3="-0.53150854"
                                 z3="-0.43354414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6219326"
                                 y3="1.45055199"
                                 z3="0.07856757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.91238922"
                                 y3="-0.71615197"
                                 z3="-1.20272913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.59636993"
                                 y3="-2.04803765"
                                 z3="-1.26933706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.53886156"
                                 y3="0.35261356"
                                 z3="-2.04467727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.7322257"
                                 y3="1.57924157"
                                 z3="0.46164173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.44838719"
                                 y3="0.00977621"
                                 z3="-1.31606987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.48959465"
                                 y3="-0.17799112"
                                 z3="0.71351354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.45217208"
                                 y3="-1.10555642"
                                 z3="-1.40281271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.9402047"
                                 y3="-2.1178877"
                                 z3="0.36979978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.16791798"
                                 y3="-3.27643984"
                                 z3="0.81305909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.52815244"
                                 y3="-4.22796312"
                                 z3="1.17105445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.01296739"
                                 y3="1.33963863"
                                 z3="-1.20031261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.6344675"
                                 y3="-0.13016535"
                                 z3="1.14431554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.71631505"
                                 y3="-0.08528791"
                                 z3="2.27049128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.40121452"
                                 y3="1.44151946"
                                 z3="3.08904419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.86041517"
                                 y3="1.24612401"
                                 z3="2.12133276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.57925685"
                                 y3="3.49858217"
                                 z3="1.70679273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.68207021"
                                 y3="3.42100118"
                                 z3="-0.05354737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.14543717"
                                 y3="3.37607134"
                                 z3="0.912871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.47858667"
                                 y3="-1.37199313"
                                 z3="0.15524695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.64093774"
                                 y3="-1.96761122"
                                 z3="-0.95774861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.60984137"
                                 y3="-2.42997023"
                                 z3="-2.29344069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.11215071"
                                 y3="-2.79278114"
                                 z3="-0.63801812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.56650721"
                                 y3="0.0534528"
                                 z3="-3.0954648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.57801122"
                                 y3="0.50963951"
                                 z3="-1.74427817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.03086079"
                                 y3="1.31301613"
                                 z3="-1.98233287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.67179567"
                                 y3="2.38463395"
                                 z3="-0.26646129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.1843686"
                                 y3="1.96263755"
                                 z3="1.37229895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.93681316"
                                 y3="-2.05778644"
                                 z3="-1.55992704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.14393912"
                                 y3="-0.94660129"
                                 z3="-2.23157405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.56323093"
                                 y3="-1.74807491"
                                 z3="1.18424508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.62260021"
                                 y3="-2.41225771"
                                 z3="-0.42829512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.95891363"
                                 y3="-5.06921416"
                                 z3="1.49895225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.4513,1.0716,.7969;-.5672,2.262,-.8133;1.6822,.3876,-2.1693;3.6915,-.0045,1.8953;2.5566,.5292,-.053;4.1092,-1.0425,-.1184;-3.0723,1.533,.9665;-3.0777,.7349,-.3011;-1.8292,.7571,.5517;-3.7988,.9968,2.1752;-3.1085,3.0376,.8706;-3.8351,-.5315,-.4335;-.6219,1.4506,.0786;-4.9124,-.7162,-1.2027;-5.5964,-2.048,-1.2693;-5.5389,.3526,-2.0447;1.7322,1.5792,.4616;2.4484,.0098,-1.3161;3.4896,-.178,.7135;3.4522,-1.1056,-1.4028;4.9402,-2.1179,.3698;4.1679,-3.2764,.8131;3.5282,-4.228,1.1711;-3.013,1.3396,-1.2003;-1.6345,-.1302,1.1443;-3.7163,-.0853,2.2705;-3.4012,1.4415,3.089;-4.8604,1.2461,2.1213;-2.5793,3.4986,1.7068;-2.6821,3.421,-.0535;-4.1454,3.3761,.9129;-3.4786,-1.372,.1552;-6.6409,-1.9676,-.9577;-5.6098,-2.43,-2.2934;-5.1122,-2.7928,-.638;-5.5665,.0535,-3.0955;-6.578,.5096,-1.7443;-5.0309,1.313,-1.9823;1.6718,2.3846,-.2665;2.1844,1.9626,1.3723;2.9368,-2.0578,-1.5599;4.1439,-.9466,-2.2316;5.5632,-1.7481,1.1842;5.6226,-2.4123,-.4283;2.9589,-5.0692,1.499;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.451337"
                        y3="1.071627"
                        z3="0.796933"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.567214"
                        y3="2.261969"
                        z3="-0.813285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.682151"
                        y3="0.387612"
                        z3="-2.169296"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.691477"
                        y3="-0.004538"
                        z3="1.895317"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.556622"
                        y3="0.529247"
                        z3="-0.052993"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.109243"
                        y3="-1.042514"
                        z3="-0.118417"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.072336"
                        y3="1.533037"
                        z3="0.966541"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.077683"
                        y3="0.734898"
                        z3="-0.301071"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.829156"
                        y3="0.75709"
                        z3="0.551723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.798756"
                        y3="0.996782"
                        z3="2.175162"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.108528"
                        y3="3.037629"
                        z3="0.870598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.835123"
                        y3="-0.531509"
                        z3="-0.433544"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.621933"
                        y3="1.450552"
                        z3="0.078568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.912389"
                        y3="-0.716152"
                        z3="-1.202729"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.59637"
                        y3="-2.048038"
                        z3="-1.269337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.538862"
                        y3="0.352614"
                        z3="-2.044677"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.732226"
                        y3="1.579242"
                        z3="0.461642"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.448387"
                        y3="0.009776"
                        z3="-1.31607"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.489595"
                        y3="-0.177991"
                        z3="0.713514"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.452172"
                        y3="-1.105556"
                        z3="-1.402813"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.940205"
                        y3="-2.117888"
                        z3="0.3698"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.167918"
                        y3="-3.27644"
                        z3="0.813059"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.528152"
                        y3="-4.227963"
                        z3="1.171054"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.012967"
                        y3="1.339639"
                        z3="-1.200313"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.634468"
                        y3="-0.130165"
                        z3="1.144316"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.716315"
                        y3="-0.085288"
                        z3="2.270491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.401215"
                        y3="1.441519"
                        z3="3.089044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.860415"
                        y3="1.246124"
                        z3="2.121333"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.579257"
                        y3="3.498582"
                        z3="1.706793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.68207"
                        y3="3.421001"
                        z3="-0.053547"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.145437"
                        y3="3.376071"
                        z3="0.912871"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.478587"
                        y3="-1.371993"
                        z3="0.155247"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.640938"
                        y3="-1.967611"
                        z3="-0.957749"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.609841"
                        y3="-2.42997"
                        z3="-2.293441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.112151"
                        y3="-2.792781"
                        z3="-0.638018"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.566507"
                        y3="0.053453"
                        z3="-3.095465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.578011"
                        y3="0.50964"
                        z3="-1.744278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.030861"
                        y3="1.313016"
                        z3="-1.982333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.671796"
                        y3="2.384634"
                        z3="-0.266461"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.184369"
                        y3="1.962638"
                        z3="1.372299"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.936813"
                        y3="-2.057786"
                        z3="-1.559927"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.143939"
                        y3="-0.946601"
                        z3="-2.231574"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.563231"
                        y3="-1.748075"
                        z3="1.184245"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.6226"
                        y3="-2.412258"
                        z3="-0.428295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.958914"
                        y3="-5.069214"
                        z3="1.498952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.4513,1.0716,.7969;-.5672,2.262,-.8133;1.6822,.3876,-2.1693;3.6915,-.0045,1.8953;2.5566,.5292,-.053;4.1092,-1.0425,-.1184;-3.0723,1.533,.9665;-3.0777,.7349,-.3011;-1.8292,.7571,.5517;-3.7988,.9968,2.1752;-3.1085,3.0376,.8706;-3.8351,-.5315,-.4335;-.6219,1.4506,.0786;-4.9124,-.7162,-1.2027;-5.5964,-2.048,-1.2693;-5.5389,.3526,-2.0447;1.7322,1.5792,.4616;2.4484,.0098,-1.3161;3.4896,-.178,.7135;3.4522,-1.1056,-1.4028;4.9402,-2.1179,.3698;4.1679,-3.2764,.8131;3.5282,-4.228,1.1711;-3.013,1.3396,-1.2003;-1.6345,-.1302,1.1443;-3.7163,-.0853,2.2705;-3.4012,1.4415,3.089;-4.8604,1.2461,2.1213;-2.5793,3.4986,1.7068;-2.6821,3.421,-.0535;-4.1454,3.3761,.9129;-3.4786,-1.372,.1552;-6.6409,-1.9676,-.9577;-5.6098,-2.43,-2.2934;-5.1122,-2.7928,-.638;-5.5665,.0535,-3.0955;-6.578,.5096,-1.7443;-5.0309,1.313,-1.9823;1.6718,2.3846,-.2665;2.1844,1.9626,1.3723;2.9368,-2.0578,-1.5599;4.1439,-.9466,-2.2316;5.5632,-1.7481,1.1842;5.6226,-2.4123,-.4283;2.9589,-5.0692,1.499;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2185.9568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.8570</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54028119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1908.95511657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2980.49539775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5250.78134019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2270.28594244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05393178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40006710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.85978592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438717</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999909701667</scalar>
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133.9015 134.1038 134.4092 134.5283 134.7082 134.9307 135.0159 135.4510 135.8525 135.9653 136.3041 136.5928 137.8116 138.1486 138.3617 138.5712 138.9172 139.1788 139.5770 139.8077 139.9064 140.2383 140.4831 140.5305 140.7626 141.0797 141.4121 141.7781 141.9125 142.0749 142.1629 142.5374 142.7289 142.7482 143.1082 143.3639 143.5784 143.6272 143.6919 143.8898 144.1071 144.2994 144.6751 144.8667 144.9174 145.1341 145.3009 145.5087 145.5702 145.7723 145.8170 145.9770 146.1267 146.3960 146.6367 146.9068 147.0251 147.1681 147.3130 147.7906 148.0174 148.0730 148.2428 148.5989 148.9877 149.1130 149.1961 149.4323 149.7362 149.7724 149.8819 149.9837 150.0959 150.2771 150.6550 150.8785 151.0970 151.2284 151.5151 151.7949 151.8204 151.9350 152.0792 152.4187 152.5454 153.1006 153.3522 153.5102 154.0070 154.1390 154.2206 154.3706 154.6968 155.0965 155.2321 155.6635 156.3278 156.7862 157.1949 157.4271 157.7132 157.8534 158.0378 158.1004 158.5038 158.8469 158.9076 159.6320 159.7008 159.9140 160.0103 160.4613 160.8051 161.1946 161.5715 161.8455 162.2840 162.8138 163.6378 163.8177 165.9203 166.7459 167.2808 168.0411 168.7340 169.2734 171.2134 171.6722 172.0991 173.0687 173.2162 175.9922 176.0991 176.3929 177.1078 177.7044 179.0776 179.3338 181.1843 182.7967 182.8863 184.2388 186.4126 187.6977 188.0454 188.3749 188.9427 192.1546 192.4882 194.3884 195.2733 195.7812 196.1093 196.6133 197.8989 200.1724 204.1587 206.7337 621.6669 628.3795 630.5490 634.9024 635.3757 638.3320 640.0813 641.9604 642.7439 643.1898 644.9700 645.2906 647.7381 648.5896 649.6848 650.6557 651.2514 902.7248 904.4345 1198.4504 1198.9440 1199.6961 1209.9052</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">-0.281792 -0.481182 -0.475813 -0.511549 -0.108959 -0.174266 0.144372 0.014896 -0.148863 -0.262587 -0.289135 -0.281251 0.440478 -0.033806 -0.226933 -0.251435 0.062317 0.320129 0.408397 0.009727 -0.047937 -0.433267 0.058161 0.095456 0.094533 0.090349 0.098880 0.096804 0.101516 0.092101 0.096984 0.124798 0.093711 0.095021 0.090002 0.096859 0.096484 0.089041 0.143236 0.132994 0.127868 0.125744 0.137753 0.141454 0.288709</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">8.2818 8.4812 8.4758 8.5115 7.1090 7.1743 5.8556 5.9851 6.1489 6.2626 6.2891 6.2813 5.5595 6.0338 6.2269 6.2514 5.9377 5.6799 5.5916 5.9903 6.0479 6.4333 5.9418 0.9045 0.9055 0.9097 0.9011 0.9032 0.8985 0.9079 0.9030 0.8752 0.9063 0.9050 0.9100 0.9031 0.9035 0.9110 0.8568 0.8670 0.8721 0.8743 0.8622 0.8585 0.7113</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">-0.2818 -0.4812 -0.4758 -0.5115 -0.1090 -0.1743 0.1444 0.0149 -0.1489 -0.2626 -0.2891 -0.2813 0.4405 -0.0338 -0.2269 -0.2514 0.0623 0.3201 0.4084 0.0097 -0.0479 -0.4333 0.0582 0.0955 0.0945 0.0903 0.0989 0.0968 0.1015 0.0921 0.0970 0.1248 0.0937 0.0950 0.0900 0.0969 0.0965 0.0890 0.1432 0.1330 0.1279 0.1257 0.1378 0.1415 0.2887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1129 2.0252 2.0354 2.0061 3.1274 3.1975 3.6738 3.7655 3.8904 3.9059 3.9058 3.8708 4.1420 3.7157 3.9246 3.9448 3.8803 4.1688 4.2901 3.9025 3.9054 3.7401 3.5812 1.0281 1.0383 1.0030 1.0028 1.0029 0.9992 1.0170 1.0007 1.0069 0.9964 0.9954 1.0079 0.9975 0.9973 1.0084 1.0154 1.0140 1.0051 1.0077 0.9986 0.9869 0.9444</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1129 2.0252 2.0354 2.0061 3.1274 3.1975 3.6738 3.7655 3.8904 3.9059 3.9058 3.8708 4.1420 3.7157 3.9246 3.9448 3.8803 4.1688 4.2901 3.9025 3.9054 3.7401 3.5812 1.0281 1.0383 1.0030 1.0028 1.0029 0.9992 1.0170 1.0007 1.0069 0.9964 0.9954 1.0079 0.9975 0.9973 1.0084 1.0154 1.0140 1.0051 1.0077 0.9986 0.9869 0.9444</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1543 0.8859 1.8824 1.9254 1.8766 0.9375 1.1398 1.0629 1.2751 0.9427 0.8972 0.8748 0.8765 0.9410 0.9427 0.9451 0.9690 1.0009 1.0430 1.0150 0.9853 0.9903 0.9957 0.9940 0.9865 0.9898 1.8440 0.9896 0.9671 0.9640 0.9822 0.9805 0.9997 0.9842 0.9819 1.0046 0.9854 0.9745 0.9926 0.9685 0.9589 1.0798 -0.1196 1.0007 0.9874 2.7025 0.9450</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020264888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.560546074779</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.34563 36.82951 0.48388 -0.82453 -0.76084 -1.58537 -0.57322 0.58347 0.01025</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21328</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
