<?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="0.467714"
                        y3="1.785797"
                        z3="0.844289"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.138255"
                        y3="0.961408"
                        z3="-1.143475"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.098466"
                        y3="-0.309925"
                        z3="2.432439"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.792285"
                        y3="0.529343"
                        z3="-1.992663"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.333835"
                        y3="0.448657"
                        z3="0.279073"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.824967"
                        y3="-1.429046"
                        z3="-0.783354"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.032534"
                        y3="1.724563"
                        z3="-0.24095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.794712"
                        y3="0.295735"
                        z3="0.126643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.788972"
                        y3="1.345907"
                        z3="0.551021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.071393"
                        y3="2.502892"
                        z3="0.528094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.943943"
                        y3="2.12946"
                        z3="-1.691048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.582378"
                        y3="-0.404369"
                        z3="1.173723"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.441972"
                        y3="1.335056"
                        z3="-0.035341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.684692"
                        y3="-1.120568"
                        z3="0.938871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.410735"
                        y3="-1.818864"
                        z3="2.047362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.28565"
                        y3="-1.28413"
                        z3="-0.422844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.834111"
                        y3="1.77966"
                        z3="0.463013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.363567"
                        y3="-0.497277"
                        z3="1.269152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.666607"
                        y3="-0.099852"
                        z3="-0.966148"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.784044"
                        y3="-1.782969"
                        z3="0.614952"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.480352"
                        y3="-2.267609"
                        z3="-1.75915"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.926752"
                        y3="-2.328112"
                        z3="-1.563938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.113076"
                        y3="-2.377357"
                        z3="-1.378595"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.466106"
                        y3="-0.324042"
                        z3="-0.703691"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.817503"
                        y3="1.625749"
                        z3="1.598264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.891579"
                        y3="3.57569"
                        z3="0.439391"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.067508"
                        y3="2.300134"
                        z3="0.128893"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.082777"
                        y3="2.253196"
                        z3="1.588576"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.943695"
                        y3="2.108707"
                        z3="-2.129175"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.563457"
                        y3="3.14707"
                        z3="-1.797054"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.317234"
                        y3="1.469067"
                        z3="-2.285283"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.224721"
                        y3="-0.322732"
                        z3="2.196031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.446816"
                        y3="-1.477389"
                        z3="2.113284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.452308"
                        y3="-2.896558"
                        z3="1.869861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.938229"
                        y3="-1.655053"
                        z3="3.015607"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.739532"
                        y3="-0.753512"
                        z3="-1.20132"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.331999"
                        y3="-2.339547"
                        z3="-0.703132"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.315949"
                        y3="-0.919599"
                        z3="-0.431166"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.004384"
                        y3="2.349392"
                        z3="-0.449109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.357837"
                        y3="2.264295"
                        z3="1.282227"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.761966"
                        y3="-2.093484"
                        z3="0.995023"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.066079"
                        y3="-2.578375"
                        z3="0.820772"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.250674"
                        y3="-1.896052"
                        z3="-2.757258"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.058115"
                        y3="-3.271385"
                        z3="-1.699136"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.170272"
                        y3="-2.428094"
                        z3="-1.234897"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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:.4677,1.7858,.8443;-.1383,.9614,-1.1435;2.0985,-.3099,2.4324;2.7923,.5293,-1.9927;2.3338,.4487,.2791;2.825,-1.429,-.7834;-3.0325,1.7246,-.2409;-2.7947,.2957,.1266;-1.789,1.3459,.551;-4.0714,2.5029,.5281;-2.9439,2.1295,-1.691;-3.5824,-.4044,1.1737;-.442,1.3351,-.0353;-4.6847,-1.1206,.9389;-5.4107,-1.8189,2.0474;-5.2857,-1.2841,-.4228;1.8341,1.7797,.463;2.3636,-.4973,1.2692;2.6666,-.0999,-.9661;2.784,-1.783,.615;3.4804,-2.2676,-1.7591;4.9268,-2.3281,-1.5639;6.1131,-2.3774,-1.3786;-2.4661,-.324,-.7037;-1.8175,1.6257,1.5983;-3.8916,3.5757,.4394;-5.0675,2.3001,.1289;-4.0828,2.2532,1.5886;-3.9437,2.1087,-2.1292;-2.5635,3.1471,-1.7971;-2.3172,1.4691,-2.2853;-3.2247,-.3227,2.196;-6.4468,-1.4774,2.1133;-5.4523,-2.8966,1.8699;-4.9382,-1.6551,3.0156;-4.7395,-.7535,-1.2013;-5.332,-2.3395,-.7031;-6.3159,-.9196,-.4312;2.0044,2.3494,-.4491;2.3578,2.2643,1.2822;3.762,-2.0935,.995;2.0661,-2.5784,.8208;3.2507,-1.8961,-2.7573;3.0581,-3.2714,-1.6991;7.1703,-2.4281,-1.2349;</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">1946.8238329746 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">1.565e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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">0.360 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 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="0.46771417"
                                 y3="1.78579696"
                                 z3="0.84428902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.13825544"
                                 y3="0.96140811"
                                 z3="-1.14347461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.09846552"
                                 y3="-0.30992524"
                                 z3="2.43243862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.79228466"
                                 y3="0.52934259"
                                 z3="-1.99266307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.3338355"
                                 y3="0.44865708"
                                 z3="0.27907324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.82496678"
                                 y3="-1.42904617"
                                 z3="-0.7833544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.03253374"
                                 y3="1.72456272"
                                 z3="-0.24095002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.79471221"
                                 y3="0.29573516"
                                 z3="0.12664348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.78897168"
                                 y3="1.34590662"
                                 z3="0.55102084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.07139286"
                                 y3="2.50289213"
                                 z3="0.52809419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.94394315"
                                 y3="2.12946038"
                                 z3="-1.69104814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.58237845"
                                 y3="-0.404369"
                                 z3="1.17372331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.44197204"
                                 y3="1.33505635"
                                 z3="-0.03534059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.68469154"
                                 y3="-1.12056762"
                                 z3="0.93887144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.41073465"
                                 y3="-1.81886429"
                                 z3="2.04736239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.28565043"
                                 y3="-1.28412952"
                                 z3="-0.42284408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.83411134"
                                 y3="1.77966003"
                                 z3="0.46301255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.36356727"
                                 y3="-0.49727715"
                                 z3="1.26915178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.66660662"
                                 y3="-0.0998521"
                                 z3="-0.9661481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.78404418"
                                 y3="-1.78296864"
                                 z3="0.61495233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.48035158"
                                 y3="-2.26760868"
                                 z3="-1.7591498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.92675249"
                                 y3="-2.32811173"
                                 z3="-1.56393806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.11307592"
                                 y3="-2.37735706"
                                 z3="-1.37859516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.46610602"
                                 y3="-0.32404199"
                                 z3="-0.70369079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.81750314"
                                 y3="1.62574899"
                                 z3="1.598264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.89157922"
                                 y3="3.57569044"
                                 z3="0.43939141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.06750777"
                                 y3="2.30013361"
                                 z3="0.12889322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.08277724"
                                 y3="2.25319601"
                                 z3="1.58857596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.9436949"
                                 y3="2.10870675"
                                 z3="-2.12917494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.56345652"
                                 y3="3.14707014"
                                 z3="-1.79705401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.31723441"
                                 y3="1.4690673"
                                 z3="-2.28528324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.22472056"
                                 y3="-0.32273245"
                                 z3="2.196031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.44681586"
                                 y3="-1.47738937"
                                 z3="2.11328377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.45230755"
                                 y3="-2.89655819"
                                 z3="1.86986103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.93822911"
                                 y3="-1.65505253"
                                 z3="3.01560745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.7395317"
                                 y3="-0.75351186"
                                 z3="-1.20132005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.33199868"
                                 y3="-2.3395466"
                                 z3="-0.70313205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.31594949"
                                 y3="-0.91959933"
                                 z3="-0.43116591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.00438382"
                                 y3="2.34939246"
                                 z3="-0.44910917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.3578371"
                                 y3="2.26429478"
                                 z3="1.28222705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.76196559"
                                 y3="-2.09348423"
                                 z3="0.99502324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.06607896"
                                 y3="-2.5783749"
                                 z3="0.82077176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.25067442"
                                 y3="-1.89605223"
                                 z3="-2.75725827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.05811484"
                                 y3="-3.2713847"
                                 z3="-1.69913563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.17027195"
                                 y3="-2.42809411"
                                 z3="-1.23489672">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" 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:.4677,1.7858,.8443;-.1383,.9614,-1.1435;2.0985,-.3099,2.4324;2.7923,.5293,-1.9927;2.3338,.4487,.2791;2.825,-1.429,-.7834;-3.0325,1.7246,-.241;-2.7947,.2957,.1266;-1.789,1.3459,.551;-4.0714,2.5029,.5281;-2.9439,2.1295,-1.691;-3.5824,-.4044,1.1737;-.442,1.3351,-.0353;-4.6847,-1.1206,.9389;-5.4107,-1.8189,2.0474;-5.2857,-1.2841,-.4228;1.8341,1.7797,.463;2.3636,-.4973,1.2692;2.6666,-.0999,-.9661;2.784,-1.783,.615;3.4804,-2.2676,-1.7591;4.9268,-2.3281,-1.5639;6.1131,-2.3774,-1.3786;-2.4661,-.324,-.7037;-1.8175,1.6257,1.5983;-3.8916,3.5757,.4394;-5.0675,2.3001,.1289;-4.0828,2.2532,1.5886;-3.9437,2.1087,-2.1292;-2.5635,3.1471,-1.7971;-2.3172,1.4691,-2.2853;-3.2247,-.3227,2.196;-6.4468,-1.4774,2.1133;-5.4523,-2.8966,1.8699;-4.9382,-1.6551,3.0156;-4.7395,-.7535,-1.2013;-5.332,-2.3395,-.7031;-6.3159,-.9196,-.4312;2.0044,2.3494,-.4491;2.3578,2.2643,1.2822;3.762,-2.0935,.995;2.0661,-2.5784,.8208;3.2507,-1.8961,-2.7573;3.0581,-3.2714,-1.6991;7.1703,-2.4281,-1.2349;</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="0.467714"
                        y3="1.785797"
                        z3="0.844289"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.138255"
                        y3="0.961408"
                        z3="-1.143475"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.098466"
                        y3="-0.309925"
                        z3="2.432439"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.792285"
                        y3="0.529343"
                        z3="-1.992663"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.333835"
                        y3="0.448657"
                        z3="0.279073"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.824967"
                        y3="-1.429046"
                        z3="-0.783354"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.032534"
                        y3="1.724563"
                        z3="-0.24095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.794712"
                        y3="0.295735"
                        z3="0.126643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.788972"
                        y3="1.345907"
                        z3="0.551021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.071393"
                        y3="2.502892"
                        z3="0.528094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.943943"
                        y3="2.12946"
                        z3="-1.691048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.582378"
                        y3="-0.404369"
                        z3="1.173723"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.441972"
                        y3="1.335056"
                        z3="-0.035341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.684692"
                        y3="-1.120568"
                        z3="0.938871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.410735"
                        y3="-1.818864"
                        z3="2.047362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.28565"
                        y3="-1.28413"
                        z3="-0.422844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.834111"
                        y3="1.77966"
                        z3="0.463013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.363567"
                        y3="-0.497277"
                        z3="1.269152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.666607"
                        y3="-0.099852"
                        z3="-0.966148"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.784044"
                        y3="-1.782969"
                        z3="0.614952"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.480352"
                        y3="-2.267609"
                        z3="-1.75915"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.926752"
                        y3="-2.328112"
                        z3="-1.563938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.113076"
                        y3="-2.377357"
                        z3="-1.378595"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.466106"
                        y3="-0.324042"
                        z3="-0.703691"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.817503"
                        y3="1.625749"
                        z3="1.598264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.891579"
                        y3="3.57569"
                        z3="0.439391"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.067508"
                        y3="2.300134"
                        z3="0.128893"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.082777"
                        y3="2.253196"
                        z3="1.588576"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.943695"
                        y3="2.108707"
                        z3="-2.129175"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.563457"
                        y3="3.14707"
                        z3="-1.797054"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.317234"
                        y3="1.469067"
                        z3="-2.285283"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.224721"
                        y3="-0.322732"
                        z3="2.196031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.446816"
                        y3="-1.477389"
                        z3="2.113284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.452308"
                        y3="-2.896558"
                        z3="1.869861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.938229"
                        y3="-1.655053"
                        z3="3.015607"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.739532"
                        y3="-0.753512"
                        z3="-1.20132"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.331999"
                        y3="-2.339547"
                        z3="-0.703132"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.315949"
                        y3="-0.919599"
                        z3="-0.431166"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.004384"
                        y3="2.349392"
                        z3="-0.449109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.357837"
                        y3="2.264295"
                        z3="1.282227"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.761966"
                        y3="-2.093484"
                        z3="0.995023"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.066079"
                        y3="-2.578375"
                        z3="0.820772"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.250674"
                        y3="-1.896052"
                        z3="-2.757258"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.058115"
                        y3="-3.271385"
                        z3="-1.699136"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.170272"
                        y3="-2.428094"
                        z3="-1.234897"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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:.4677,1.7858,.8443;-.1383,.9614,-1.1435;2.0985,-.3099,2.4324;2.7923,.5293,-1.9927;2.3338,.4487,.2791;2.825,-1.429,-.7834;-3.0325,1.7246,-.2409;-2.7947,.2957,.1266;-1.789,1.3459,.551;-4.0714,2.5029,.5281;-2.9439,2.1295,-1.691;-3.5824,-.4044,1.1737;-.442,1.3351,-.0353;-4.6847,-1.1206,.9389;-5.4107,-1.8189,2.0474;-5.2857,-1.2841,-.4228;1.8341,1.7797,.463;2.3636,-.4973,1.2692;2.6666,-.0999,-.9661;2.784,-1.783,.615;3.4804,-2.2676,-1.7591;4.9268,-2.3281,-1.5639;6.1131,-2.3774,-1.3786;-2.4661,-.324,-.7037;-1.8175,1.6257,1.5983;-3.8916,3.5757,.4394;-5.0675,2.3001,.1289;-4.0828,2.2532,1.5886;-3.9437,2.1087,-2.1292;-2.5635,3.1471,-1.7971;-2.3172,1.4691,-2.2853;-3.2247,-.3227,2.196;-6.4468,-1.4774,2.1133;-5.4523,-2.8966,1.8699;-4.9382,-1.6551,3.0156;-4.7395,-.7535,-1.2013;-5.332,-2.3395,-.7031;-6.3159,-.9196,-.4312;2.0044,2.3494,-.4491;2.3578,2.2643,1.2822;3.762,-2.0935,.995;2.0661,-2.5784,.8208;3.2507,-1.8961,-2.7573;3.0581,-3.2714,-1.6991;7.1703,-2.4281,-1.2349;</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">2710</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186.8603</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.4476</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53912097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1946.82383297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3018.36295395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5326.58101742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2308.21806347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05176170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40971376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87059278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437591</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999934782336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999934782336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999869564673</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.625475640213</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">-524.9412 -523.4260 -523.2276 -523.1243 -394.2247 -393.8519 -283.8236 -283.5444 -283.3940 -282.4601 -281.4290 -281.0867 -280.3069 -280.0604 -280.0037 -279.9349 -279.7562 -279.7365 -279.2547 -279.1584 -279.1496 -279.1356 -279.1281 -33.9841 -33.1063 -32.3153 -31.3423 -30.3965 -28.9389 -27.3893 -25.2090 -25.1249 -23.9465 -23.4945 -23.0919 -22.5511 -21.9885 -21.8048 -21.7083 -20.8585 -20.3115 -19.3046 -18.2917 -18.0130 -17.7464 -17.4294 -17.3595 -17.1517 -16.4849 -16.3942 -16.2552 -15.8149 -15.6385 -15.5045 -15.3461 -15.0862 -15.0601 -14.8103 -14.6904 -14.5314 -14.3500 -14.2016 -14.1282 -13.8444 -13.5694 -13.4131 -13.2096 -12.9413 -12.8647 -12.7254 -12.4882 -12.3491 -12.0243 -11.8482 -11.4683 -11.1370 -10.9419 -10.7241 -10.6231 -10.4244 -10.3968 -10.3102 -10.1888 -9.8005 -8.6073 1.5518 2.0154 2.5197 2.6331 2.9478 3.1832 3.3419 3.5756 3.8454 3.9656 4.1886 4.3932 4.5766 4.6202 4.7108 4.8049 4.9530 5.0407 5.1817 5.2668 5.3385 5.4416 5.4656 5.5875 5.7866 5.9354 6.0392 6.1613 6.2765 6.3435 6.4682 6.5349 6.6454 6.7367 6.7868 6.8305 6.9149 7.1337 7.1824 7.4158 7.5889 7.6173 7.7225 7.9220 8.0501 8.1122 8.1347 8.2185 8.4367 8.5935 8.7491 8.9164 9.0658 9.2332 9.3262 9.5847 9.6189 9.7245 10.0470 10.1360 10.2653 10.2962 10.4901 10.5788 10.6999 10.8471 10.9302 11.0817 11.1646 11.3409 11.4420 11.4923 11.5761 11.8275 11.9394 12.0398 12.2394 12.3745 12.4132 12.5427 12.7443 12.8324 12.9475 12.9858 13.1410 13.2121 13.3100 13.4491 13.4687 13.5816 13.6182 13.7222 13.8572 13.9258 14.0599 14.1399 14.2101 14.2260 14.3446 14.5552 14.7547 14.8158 14.9284 15.0091 15.0286 15.2334 15.2968 15.3991 15.4711 15.5726 15.6275 15.7493 15.8008 15.8746 15.9491 16.0439 16.1309 16.2718 16.3311 16.6107 16.6665 16.7576 16.8420 17.0963 17.1757 17.2187 17.3712 17.4250 17.4912 17.6446 17.7528 17.8161 17.8861 18.0806 18.4228 18.4754 18.8371 18.8803 19.0887 19.2069 19.2646 19.4178 19.7370 19.8685 20.0315 20.1182 20.2558 20.3848 20.6188 20.6980 20.7664 21.1180 21.3452 21.3552 21.6523 22.0260 22.1290 22.2789 22.5765 22.8709 23.0265 23.0766 23.2766 23.5075 23.6492 23.9587 24.0658 24.4448 24.4806 24.7958 24.8531 24.9212 25.0808 25.1598 25.4473 25.6009 25.9634 26.1481 26.2231 26.3797 26.6639 26.7373 27.0166 27.1333 27.2872 27.3348 27.4327 27.5492 27.7531 27.8185 27.9685 28.1271 28.3431 28.4171 28.5969 28.6995 28.8029 28.9634 29.0300 29.1102 29.3340 29.4484 29.6351 29.7292 29.8260 30.0015 30.0919 30.2058 30.3941 30.5345 30.6138 31.0448 31.1128 31.3539 31.3817 31.5194 31.6752 31.8096 32.0009 32.1293 32.2501 32.3417 32.3770 32.5353 32.7216 32.8366 32.9198 33.0879 33.1576 33.2402 33.5341 33.7865 33.8953 34.0723 34.1583 34.3208 34.5293 34.8237 34.8820 35.2244 35.4557 35.5511 35.6547 35.8160 35.8336 36.0386 36.1954 36.3087 36.5280 36.7934 36.8721 37.0669 37.2158 37.4616 37.5475 37.8701 37.9452 37.9775 38.3821 38.4686 38.5785 38.7405 39.0867 39.1598 39.2555 39.4687 39.6155 39.7152 39.9212 40.0878 40.1601 40.2453 40.5285 40.9429 41.2191 41.3461 41.4474 41.5707 41.7322 41.8716 42.0418 42.1123 42.2038 42.2635 42.4859 42.5359 42.6172 42.7985 42.8952 42.9880 43.1292 43.2061 43.2140 43.4790 43.6031 43.8417 43.9383 43.9489 44.0631 44.2250 44.3158 44.5450 44.7340 44.9158 45.0160 45.1023 45.2903 45.4714 45.5529 45.6160 45.7865 45.9628 46.1104 46.3455 46.4762 46.5875 46.8087 46.8827 47.0287 47.2909 47.4411 47.6760 47.8125 48.0938 48.1739 48.5107 48.6247 48.9551 49.0382 49.1666 49.4287 49.5552 49.7484 50.0263 50.0880 50.2777 50.6064 50.8350 51.0894 51.3974 51.6220 52.3515 52.4190 52.5395 52.7300 52.8160 53.3191 53.6207 53.7679 54.0823 54.2158 54.6894 54.9022 55.1320 55.5832 55.8652 56.7326 56.8319 57.0104 57.3086 57.4874 57.8280 57.9522 58.2887 58.5628 58.6737 59.1457 59.3181 59.4581 59.8349 59.9114 60.1300 60.4895 60.7755 60.9100 61.1193 61.2978 61.9009 62.0867 62.2726 62.7333 62.7733 63.0620 63.1946 63.6178 63.8878 64.1684 64.3661 64.7190 64.7409 65.1458 65.4712 65.7980 66.1289 66.4462 66.8343 66.9710 67.6810 68.0040 68.5377 68.9802 69.1926 69.4122 69.7087 69.8446 69.9938 70.1314 70.6203 70.7554 71.1032 71.2825 71.3195 71.5415 71.7449 71.8986 71.9741 72.4693 72.7449 73.0869 73.1380 73.2988 73.3627 73.4120 73.6570 74.0004 74.3337 74.4058 74.6789 74.8283 74.8856 75.1483 75.2687 75.4789 75.9172 76.0022 76.4467 76.5098 76.6476 76.8790 77.0190 77.1459 77.5077 77.6389 77.8112 77.9694 78.0027 78.3186 78.4132 78.5755 78.5950 79.0628 79.2167 79.2868 79.3468 79.4914 79.7184 79.8047 79.9931 80.0696 80.3659 80.5109 80.7011 80.8580 80.8963 81.1746 81.3691 81.3879 81.5242 81.6809 81.7681 82.0636 82.1430 82.2136 82.3536 82.3956 82.5866 82.7880 82.9226 83.0590 83.1998 83.2578 83.3680 83.4809 83.5841 83.7774 83.8308 83.9538 84.1555 84.2799 84.3520 84.4300 84.5726 84.7814 84.9533 85.0350 85.1760 85.3410 85.4608 85.6771 85.9187 86.0002 86.1266 86.1463 86.2912 86.3667 86.4580 86.6529 86.9790 87.0699 87.2748 87.4114 87.5536 87.6785 87.7485 87.8238 88.0716 88.3180 88.3800 88.4924 88.6293 88.8052 88.8754 89.0376 89.3157 89.5906 89.6341 90.0640 90.2207 90.4500 90.5802 90.6303 90.7715 90.8986 91.1025 91.4225 91.5307 91.7387 91.7998 91.8391 91.9546 92.0460 92.4071 92.7683 92.8101 92.9432 93.0563 93.2892 93.3328 93.4439 93.5757 93.6586 93.7997 93.8822 94.0715 94.2856 94.5797 94.7996 94.8917 94.9575 95.0368 95.3064 95.3959 95.4990 95.6976 95.8849 96.0907 96.2999 96.3276 96.5122 96.7663 96.9601 97.0129 97.2136 97.3807 97.5505 97.5808 97.8347 97.9505 98.3016 98.3231 98.5437 98.7186 98.8280 99.0023 99.0618 99.1261 99.4331 99.6533 99.8382 100.1354 100.2852 100.4473 100.6266 100.8132 100.9748 101.1069 101.2443 101.4924 101.5444 101.6503 101.8168 101.9169 102.2170 102.2695 102.5621 102.6426 102.8086 103.0024 103.0518 103.5853 103.6400 103.9234 104.0022 104.4544 104.4569 104.6921 104.7522 104.9868 105.2049 105.4672 105.5733 105.8835 105.9949 106.2598 106.4311 106.7688 106.9462 107.3105 107.6155 107.8069 108.0331 108.1831 108.4353 108.6862 108.8136 108.9542 109.1706 109.3270 109.4833 109.5160 109.6741 109.8975 110.0620 110.1595 110.1869 110.4178 110.6039 110.7883 110.9189 111.0134 111.2099 111.3659 111.6733 111.9397 112.1617 112.2950 112.4543 112.7779 112.8766 113.0801 113.1694 113.3469 113.6010 113.6397 113.7869 113.9711 114.2311 114.4593 114.6219 114.6798 114.8051 114.9264 115.0786 115.1181 115.5066 115.7770 115.9967 116.2575 116.3277 116.4257 116.5013 116.5844 116.6143 116.7681 117.0357 117.2532 117.3052 117.4138 117.5722 117.6964 117.9019 118.2133 118.3702 118.5736 118.8009 119.0205 119.0810 119.4772 119.5135 119.5452 119.8407 119.8773 120.3588 120.6128 120.8791 120.9551 121.1683 121.4622 121.6696 121.9098 122.1933 122.4797 122.8456 122.9827 123.1805 123.2807 123.5343 124.0859 124.3756 124.6023 124.8183 124.9079 125.3008 125.6975 125.9290 126.0835 126.2952 126.5160 126.7975 127.5450 127.9042 128.0001 128.1745 128.6284 128.9164 129.0232 129.1390 129.5766 129.6625 129.7929 130.1716 130.2052 130.4062 130.6197 131.0234 131.1267 131.5582 131.8482 131.9536 132.1104 132.1545 132.4935 132.9508 133.3642 133.7643 133.8916 134.1294 134.3204 134.8201 134.8956 135.0766 135.2860 135.5735 135.8321 135.9530 136.4084 136.4454 137.9120 138.0623 138.4954 138.8242 138.9534 139.1906 139.5358 139.8234 139.8881 139.9806 140.4311 140.6485 141.0512 141.4919 141.5466 141.6738 141.8918 142.0865 142.2566 142.3832 142.5836 142.8629 143.1308 143.4356 143.5511 143.6827 143.7576 143.9502 144.2903 144.4463 144.5325 144.9883 145.1785 145.3958 145.4397 145.6446 145.7285 145.7681 145.9714 146.0926 146.1532 146.3249 146.7704 146.9937 147.1746 147.2444 147.3702 147.4986 147.7064 147.9948 148.2228 148.3399 148.8573 149.0474 149.1488 149.4244 149.6282 149.6437 149.8072 149.9288 150.1357 150.3893 150.6956 150.8704 151.1246 151.3291 151.5274 151.7572 151.8899 152.0362 152.4966 152.5940 153.0394 153.4160 153.5911 153.7431 153.9592 154.3048 154.4940 154.6733 154.9137 155.1700 155.2663 155.5726 156.2524 156.6730 156.8231 157.0603 157.3663 157.5471 158.0131 158.1254 158.6218 158.7302 158.9539 159.4727 159.6631 160.0615 160.1254 160.2034 160.3904 160.8009 161.5722 161.8917 161.9146 162.6454 163.9234 164.7110 165.7096 166.2843 166.7336 167.5417 168.7169 169.2050 171.0552 171.8052 172.1656 172.8696 173.3606 175.9116 176.0629 176.3679 176.8783 178.3571 178.8771 179.4653 180.9525 182.3043 182.9276 186.0796 186.7287 187.6107 188.0077 188.5449 189.0199 192.2626 192.4661 193.0646 194.9822 195.6825 196.4283 196.6060 198.9821 200.1506 204.4800 206.4490 622.4012 627.2770 631.1848 635.1329 635.3663 639.1525 639.4284 642.5914 642.9700 643.0555 644.9872 645.4602 647.8788 648.5457 649.5021 650.6792 651.1382 902.4815 903.6858 1198.8667 1199.3862 1200.3656 1208.8068</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">-0.287662 -0.489428 -0.474684 -0.506969 -0.125267 -0.157190 0.132206 -0.014216 -0.120139 -0.275671 -0.299140 -0.251720 0.439228 -0.042214 -0.229970 -0.249409 0.081082 0.314235 0.393832 0.001153 -0.035326 -0.435482 0.053587 0.106505 0.092936 0.101344 0.097870 0.093424 0.096261 0.104648 0.093644 0.123763 0.094316 0.095638 0.090458 0.087676 0.102081 0.097361 0.137373 0.149883 0.128619 0.123035 0.132761 0.141796 0.287774</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">8.2877 8.4894 8.4747 8.5070 7.1253 7.1572 5.8678 6.0142 6.1201 6.2757 6.2991 6.2517 5.5608 6.0422 6.2300 6.2494 5.9189 5.6858 5.6062 5.9988 6.0353 6.4355 5.9464 0.8935 0.9071 0.8987 0.9021 0.9066 0.9037 0.8954 0.9064 0.8762 0.9057 0.9044 0.9095 0.9123 0.8979 0.9026 0.8626 0.8501 0.8714 0.8770 0.8672 0.8582 0.7122</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">-0.2877 -0.4894 -0.4747 -0.5070 -0.1253 -0.1572 0.1322 -0.0142 -0.1201 -0.2757 -0.2991 -0.2517 0.4392 -0.0422 -0.2300 -0.2494 0.0811 0.3142 0.3938 0.0012 -0.0353 -0.4355 0.0536 0.1065 0.0929 0.1013 0.0979 0.0934 0.0963 0.1046 0.0936 0.1238 0.0943 0.0956 0.0905 0.0877 0.1021 0.0974 0.1374 0.1499 0.1286 0.1230 0.1328 0.1418 0.2878</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1143 2.0170 2.0354 2.0091 3.1159 3.1889 3.6687 3.8060 3.8743 3.9091 3.8927 3.8535 4.1312 3.7068 3.9268 3.9369 3.8879 4.1775 4.3064 3.9102 3.9047 3.7463 3.5797 1.0204 1.0362 1.0028 1.0005 1.0019 1.0001 0.9993 1.0192 1.0058 0.9964 0.9953 1.0073 1.0078 0.9989 0.9976 1.0166 0.9925 1.0038 1.0101 1.0045 0.9866 0.9453</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1143 2.0170 2.0354 2.0091 3.1159 3.1889 3.6687 3.8060 3.8743 3.9091 3.8927 3.8535 4.1312 3.7068 3.9268 3.9369 3.8879 4.1775 4.3064 3.9102 3.9047 3.7463 3.5797 1.0204 1.0362 1.0028 1.0005 1.0019 1.0001 0.9993 1.0192 1.0058 0.9964 0.9953 1.0073 1.0078 0.9989 0.9976 1.0166 0.9925 1.0038 1.0101 1.0045 0.9866 0.9453</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">1.1404 0.8918 1.8525 1.9359 1.8913 0.9081 1.1345 1.0657 1.2683 0.9445 0.9041 0.9246 0.8788 0.9207 0.9308 0.9117 0.9425 1.0033 1.0379 1.0223 0.9904 0.9955 0.9893 0.9878 0.9942 0.9931 1.8430 1.0008 0.9679 0.9662 0.9812 0.9806 0.9998 1.0025 0.9838 0.9821 0.9872 0.9725 0.9922 0.9687 0.9600 1.0821 -0.1146 0.9966 0.9858 2.6964 0.9466</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">-0.021459177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.560580151694</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.28795 35.75031 -0.53764 -1.54027 0.26128 -1.27899 1.15521 -0.57653 0.57867</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.82094</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
