<?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="0.398235"
                        y3="1.521237"
                        z3="1.615123"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.054508"
                        y3="-0.666212"
                        z3="1.293916"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.110819"
                        y3="2.668141"
                        z3="-0.615601"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.080063"
                        y3="-1.266745"
                        z3="1.472443"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.483259"
                        y3="0.853628"
                        z3="0.740867"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.607705"
                        y3="-0.475719"
                        z3="-0.622254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.077807"
                        y3="0.866114"
                        z3="-0.602778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.716873"
                        y3="-0.087784"
                        z3="0.369674"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.705783"
                        y3="0.905294"
                        z3="0.871304"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.881376"
                        y3="2.032541"
                        z3="-1.119325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.093653"
                        y3="0.323205"
                        z3="-1.609934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.131924"
                        y3="0.059419"
                        z3="0.78467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.361112"
                        y3="0.466883"
                        z3="1.281944"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.130501"
                        y3="-0.766901"
                        z3="0.460548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.525856"
                        y3="-0.520494"
                        z3="0.949283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.969928"
                        y3="-1.983397"
                        z3="-0.398151"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.768509"
                        y3="1.301432"
                        z3="1.901324"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.544271"
                        y3="1.55527"
                        z3="-0.434462"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.058035"
                        y3="-0.416375"
                        z3="0.610987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.230011"
                        y3="0.659593"
                        z3="-1.428015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.021867"
                        y3="-1.726971"
                        z3="-1.212628"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.908732"
                        y3="-2.460411"
                        z3="-1.812142"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.98576"
                        y3="-3.048423"
                        z3="-2.308034"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.353829"
                        y3="-1.107746"
                        z3="0.290696"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.082349"
                        y3="1.768433"
                        z3="1.411216"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.508354"
                        y3="1.721079"
                        z3="-1.9571"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.533345"
                        y3="2.462333"
                        z3="-0.360288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.222009"
                        y3="2.824748"
                        z3="-1.477429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.61754"
                        y3="0.053124"
                        z3="-2.528531"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.345961"
                        y3="1.076095"
                        z3="-1.869611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.57069"
                        y3="-0.567393"
                        z3="-1.264075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.365636"
                        y3="0.923832"
                        z3="1.40001"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.22002"
                        y3="-0.407164"
                        z3="0.112559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.889826"
                        y3="-1.366754"
                        z3="1.537842"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.594003"
                        y3="0.374079"
                        z3="1.568065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.951824"
                        y3="-2.137587"
                        z3="-0.750701"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.279343"
                        y3="-2.882704"
                        z3="0.140515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.616189"
                        y3="-1.915617"
                        z3="-1.277114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.148543"
                        y3="2.265913"
                        z3="2.22691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.909408"
                        y3="0.578457"
                        z3="2.703347"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.529476"
                        y3="0.390046"
                        z3="-2.224591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.09146"
                        y3="1.154625"
                        z3="-1.878478"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.50935"
                        y3="-2.337357"
                        z3="-0.452309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.778329"
                        y3="-1.518234"
                        z3="-1.970067"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.171374"
                        y3="-3.580164"
                        z3="-2.74712"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3982,1.5212,1.6151;.0545,-.6662,1.2939;2.1108,2.6681,-.6156;3.0801,-1.2667,1.4724;2.4833,.8536,.7409;3.6077,-.4757,-.6223;-2.0778,.8661,-.6028;-2.7169,-.0878,.3697;-1.7058,.9053,.8713;-2.8814,2.0325,-1.1193;-1.0937,.3232,-1.6099;-4.1319,.0594,.7847;-.3611,.4669,1.2819;-5.1305,-.7669,.4605;-6.5259,-.5205,.9493;-4.9699,-1.9834,-.3982;1.7685,1.3014,1.9013;2.5443,1.5553,-.4345;3.058,-.4164,.611;3.23,.6596,-1.428;4.0219,-1.727,-1.2126;2.9087,-2.4604,-1.8121;1.9858,-3.0484,-2.308;-2.3538,-1.1077,.2907;-2.0823,1.7684,1.4112;-3.5084,1.7211,-1.9571;-3.5333,2.4623,-.3603;-2.222,2.8247,-1.4774;-1.6175,.0531,-2.5285;-.346,1.0761,-1.8696;-.5707,-.5674,-1.2641;-4.3656,.9238,1.4;-7.22,-.4072,.1126;-6.8898,-1.3668,1.5378;-6.594,.3741,1.5681;-3.9518,-2.1376,-.7507;-5.2793,-2.8827,.1405;-5.6162,-1.9156,-1.2771;2.1485,2.2659,2.2269;1.9094,.5785,2.7033;2.5295,.39,-2.2246;4.0915,1.1546,-1.8785;4.5094,-2.3374,-.4523;4.7783,-1.5182,-1.9701;1.1714,-3.5802,-2.7471;</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">1993.4382611278 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">1.479e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.885 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="0.39823511"
                                 y3="1.52123665"
                                 z3="1.61512258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.05450785"
                                 y3="-0.66621243"
                                 z3="1.29391579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.11081882"
                                 y3="2.66814137"
                                 z3="-0.61560122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.08006324"
                                 y3="-1.26674468"
                                 z3="1.47244321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.48325925"
                                 y3="0.85362807"
                                 z3="0.74086671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.60770517"
                                 y3="-0.47571897"
                                 z3="-0.62225429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.07780727"
                                 y3="0.86611367"
                                 z3="-0.60277777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.7168728"
                                 y3="-0.0877844"
                                 z3="0.36967425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.70578346"
                                 y3="0.90529401"
                                 z3="0.87130385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.88137609"
                                 y3="2.03254101"
                                 z3="-1.11932455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09365349"
                                 y3="0.32320542"
                                 z3="-1.60993426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.13192353"
                                 y3="0.05941899"
                                 z3="0.7846705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.36111171"
                                 y3="0.4668829"
                                 z3="1.28194357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.13050093"
                                 y3="-0.76690133"
                                 z3="0.46054797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.52585607"
                                 y3="-0.52049431"
                                 z3="0.94928327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.96992794"
                                 y3="-1.98339652"
                                 z3="-0.39815084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.76850941"
                                 y3="1.30143249"
                                 z3="1.9013241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.54427066"
                                 y3="1.5552699"
                                 z3="-0.43446244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.05803502"
                                 y3="-0.4163746"
                                 z3="0.61098741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.23001071"
                                 y3="0.65959301"
                                 z3="-1.42801498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.02186695"
                                 y3="-1.72697112"
                                 z3="-1.21262829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.90873164"
                                 y3="-2.46041085"
                                 z3="-1.81214229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.98576048"
                                 y3="-3.04842272"
                                 z3="-2.30803353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.3538286"
                                 y3="-1.10774581"
                                 z3="0.29069553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.08234913"
                                 y3="1.76843326"
                                 z3="1.4112163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.50835377"
                                 y3="1.72107853"
                                 z3="-1.95710018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.53334462"
                                 y3="2.4623329"
                                 z3="-0.36028752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.22200906"
                                 y3="2.82474793"
                                 z3="-1.4774291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.61754003"
                                 y3="0.05312429"
                                 z3="-2.52853104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.34596067"
                                 y3="1.0760947"
                                 z3="-1.86961087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.57069035"
                                 y3="-0.56739325"
                                 z3="-1.26407507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.36563604"
                                 y3="0.9238317"
                                 z3="1.40000974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.22001954"
                                 y3="-0.40716416"
                                 z3="0.11255855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.88982558"
                                 y3="-1.36675353"
                                 z3="1.53784173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.5940034"
                                 y3="0.37407854"
                                 z3="1.5680648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.95182358"
                                 y3="-2.13758663"
                                 z3="-0.75070125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.27934271"
                                 y3="-2.88270434"
                                 z3="0.14051492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.61618948"
                                 y3="-1.91561722"
                                 z3="-1.27711356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.14854271"
                                 y3="2.26591291"
                                 z3="2.22691013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.90940751"
                                 y3="0.57845675"
                                 z3="2.70334705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.52947615"
                                 y3="0.39004636"
                                 z3="-2.22459064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.09145952"
                                 y3="1.15462534"
                                 z3="-1.87847759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.50934963"
                                 y3="-2.33735692"
                                 z3="-0.45230948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.77832865"
                                 y3="-1.51823355"
                                 z3="-1.9700674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.17137372"
                                 y3="-3.5801639"
                                 z3="-2.74712004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3982,1.5212,1.6151;.0545,-.6662,1.2939;2.1108,2.6681,-.6156;3.0801,-1.2667,1.4724;2.4833,.8536,.7409;3.6077,-.4757,-.6223;-2.0778,.8661,-.6028;-2.7169,-.0878,.3697;-1.7058,.9053,.8713;-2.8814,2.0325,-1.1193;-1.0937,.3232,-1.6099;-4.1319,.0594,.7847;-.3611,.4669,1.2819;-5.1305,-.7669,.4605;-6.5259,-.5205,.9493;-4.9699,-1.9834,-.3982;1.7685,1.3014,1.9013;2.5443,1.5553,-.4345;3.058,-.4164,.611;3.23,.6596,-1.428;4.0219,-1.727,-1.2126;2.9087,-2.4604,-1.8121;1.9858,-3.0484,-2.308;-2.3538,-1.1077,.2907;-2.0823,1.7684,1.4112;-3.5084,1.7211,-1.9571;-3.5333,2.4623,-.3603;-2.222,2.8247,-1.4774;-1.6175,.0531,-2.5285;-.346,1.0761,-1.8696;-.5707,-.5674,-1.2641;-4.3656,.9238,1.4;-7.22,-.4072,.1126;-6.8898,-1.3668,1.5378;-6.594,.3741,1.5681;-3.9518,-2.1376,-.7507;-5.2793,-2.8827,.1405;-5.6162,-1.9156,-1.2771;2.1485,2.2659,2.2269;1.9094,.5785,2.7033;2.5295,.39,-2.2246;4.0915,1.1546,-1.8785;4.5093,-2.3374,-.4523;4.7783,-1.5182,-1.9701;1.1714,-3.5802,-2.7471;</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="0.398235"
                        y3="1.521237"
                        z3="1.615123"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.054508"
                        y3="-0.666212"
                        z3="1.293916"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.110819"
                        y3="2.668141"
                        z3="-0.615601"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.080063"
                        y3="-1.266745"
                        z3="1.472443"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.483259"
                        y3="0.853628"
                        z3="0.740867"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.607705"
                        y3="-0.475719"
                        z3="-0.622254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.077807"
                        y3="0.866114"
                        z3="-0.602778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.716873"
                        y3="-0.087784"
                        z3="0.369674"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.705783"
                        y3="0.905294"
                        z3="0.871304"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.881376"
                        y3="2.032541"
                        z3="-1.119325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.093653"
                        y3="0.323205"
                        z3="-1.609934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.131924"
                        y3="0.059419"
                        z3="0.78467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.361112"
                        y3="0.466883"
                        z3="1.281944"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.130501"
                        y3="-0.766901"
                        z3="0.460548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.525856"
                        y3="-0.520494"
                        z3="0.949283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.969928"
                        y3="-1.983397"
                        z3="-0.398151"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.768509"
                        y3="1.301432"
                        z3="1.901324"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.544271"
                        y3="1.55527"
                        z3="-0.434462"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.058035"
                        y3="-0.416375"
                        z3="0.610987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.230011"
                        y3="0.659593"
                        z3="-1.428015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.021867"
                        y3="-1.726971"
                        z3="-1.212628"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.908732"
                        y3="-2.460411"
                        z3="-1.812142"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.98576"
                        y3="-3.048423"
                        z3="-2.308034"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.353829"
                        y3="-1.107746"
                        z3="0.290696"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.082349"
                        y3="1.768433"
                        z3="1.411216"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.508354"
                        y3="1.721079"
                        z3="-1.9571"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.533345"
                        y3="2.462333"
                        z3="-0.360288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.222009"
                        y3="2.824748"
                        z3="-1.477429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.61754"
                        y3="0.053124"
                        z3="-2.528531"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.345961"
                        y3="1.076095"
                        z3="-1.869611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.57069"
                        y3="-0.567393"
                        z3="-1.264075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.365636"
                        y3="0.923832"
                        z3="1.40001"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.22002"
                        y3="-0.407164"
                        z3="0.112559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.889826"
                        y3="-1.366754"
                        z3="1.537842"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.594003"
                        y3="0.374079"
                        z3="1.568065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.951824"
                        y3="-2.137587"
                        z3="-0.750701"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.279343"
                        y3="-2.882704"
                        z3="0.140515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.616189"
                        y3="-1.915617"
                        z3="-1.277114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.148543"
                        y3="2.265913"
                        z3="2.22691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.909408"
                        y3="0.578457"
                        z3="2.703347"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.529476"
                        y3="0.390046"
                        z3="-2.224591"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.09146"
                        y3="1.154625"
                        z3="-1.878478"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.50935"
                        y3="-2.337357"
                        z3="-0.452309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.778329"
                        y3="-1.518234"
                        z3="-1.970067"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.171374"
                        y3="-3.580164"
                        z3="-2.74712"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3982,1.5212,1.6151;.0545,-.6662,1.2939;2.1108,2.6681,-.6156;3.0801,-1.2667,1.4724;2.4833,.8536,.7409;3.6077,-.4757,-.6223;-2.0778,.8661,-.6028;-2.7169,-.0878,.3697;-1.7058,.9053,.8713;-2.8814,2.0325,-1.1193;-1.0937,.3232,-1.6099;-4.1319,.0594,.7847;-.3611,.4669,1.2819;-5.1305,-.7669,.4605;-6.5259,-.5205,.9493;-4.9699,-1.9834,-.3982;1.7685,1.3014,1.9013;2.5443,1.5553,-.4345;3.058,-.4164,.611;3.23,.6596,-1.428;4.0219,-1.727,-1.2126;2.9087,-2.4604,-1.8121;1.9858,-3.0484,-2.308;-2.3538,-1.1077,.2907;-2.0823,1.7684,1.4112;-3.5084,1.7211,-1.9571;-3.5333,2.4623,-.3603;-2.222,2.8247,-1.4774;-1.6175,.0531,-2.5285;-.346,1.0761,-1.8696;-.5707,-.5674,-1.2641;-4.3656,.9238,1.4;-7.22,-.4072,.1126;-6.8898,-1.3668,1.5378;-6.594,.3741,1.5681;-3.9518,-2.1376,-.7507;-5.2793,-2.8827,.1405;-5.6162,-1.9156,-1.2771;2.1485,2.2659,2.2269;1.9094,.5785,2.7033;2.5295,.39,-2.2246;4.0915,1.1546,-1.8785;4.5094,-2.3374,-.4523;4.7783,-1.5182,-1.9701;1.1714,-3.5802,-2.7471;</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">2717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2184.3298</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.1350</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53952858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1993.43826113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3064.97778971</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5419.88694716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2354.90915744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05557900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40592270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86639412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438024</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999742252284</scalar>
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134.0061 134.2974 134.3512 134.4935 134.8827 135.0204 135.2862 135.5543 136.0462 136.0818 136.3619 136.6236 137.4396 137.9862 138.3705 138.4304 138.9414 139.4204 139.5025 139.8982 140.0611 140.1644 140.4412 140.4863 140.6980 141.3989 141.4230 141.8366 141.9367 141.9710 142.1009 142.6370 142.9762 143.1182 143.1543 143.2960 143.5013 143.7299 143.9374 144.0503 144.2069 144.3808 144.5174 144.9291 145.0121 145.2419 145.4149 145.6001 145.8068 145.8978 146.0481 146.2546 146.3290 146.5176 146.6634 146.9863 147.0858 147.3859 147.5592 147.7581 148.0074 148.2375 148.4611 148.5747 148.9819 149.0599 149.3573 149.4951 149.6468 149.8652 149.9496 149.9998 150.2132 150.4840 150.5160 150.9381 151.1071 151.2427 151.4825 151.7637 151.8633 152.0348 152.1380 152.5746 153.0687 153.3339 153.7127 153.7767 153.9639 154.3513 154.7704 154.8206 155.0714 155.2344 155.4708 155.4987 156.5134 156.7888 157.1259 157.3679 157.8352 157.9120 158.0839 158.1432 158.5387 159.0000 159.0726 159.7977 159.8725 160.0066 160.1594 160.5327 160.6241 161.0714 161.6711 161.9771 162.4856 162.5906 163.7129 164.6357 166.0118 166.7444 167.5689 167.8238 168.7941 169.5683 170.9723 172.1456 172.3363 172.6033 173.6361 175.8313 176.0074 176.0996 176.8535 178.0237 179.2148 179.6493 180.8210 181.7916 182.9878 185.9052 186.8075 187.6038 188.2488 188.7195 189.3201 191.9112 192.3446 193.1527 194.9501 195.7521 196.2361 196.5240 199.1451 200.2072 204.2904 206.1870 621.8981 628.7371 630.5623 635.0226 635.4792 637.9704 639.6852 642.6402 643.0127 643.4780 644.9741 645.3595 648.1717 648.7467 649.8197 650.9660 651.2300 902.5441 903.9595 1199.4901 1199.7439 1201.0663 1210.1463</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">-0.275936 -0.470006 -0.474050 -0.506239 -0.112459 -0.159561 0.155213 0.005361 -0.139919 -0.265456 -0.285053 -0.286004 0.412005 -0.032944 -0.227477 -0.252517 0.068596 0.293704 0.397317 0.002928 -0.035623 -0.416787 0.035716 0.096030 0.102097 0.096920 0.091360 0.098428 0.104757 0.095314 0.085503 0.123773 0.094222 0.094625 0.089610 0.089176 0.097435 0.096343 0.152248 0.138848 0.129375 0.129469 0.136188 0.141734 0.285732</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">8.2759 8.4700 8.4741 8.5062 7.1125 7.1596 5.8448 5.9946 6.1399 6.2655 6.2851 6.2860 5.5880 6.0329 6.2275 6.2525 5.9314 5.7063 5.6027 5.9971 6.0356 6.4168 5.9643 0.9040 0.8979 0.9031 0.9086 0.9016 0.8952 0.9047 0.9145 0.8762 0.9058 0.9054 0.9104 0.9108 0.9026 0.9037 0.8478 0.8612 0.8706 0.8705 0.8638 0.8583 0.7143</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">-0.2759 -0.4700 -0.4741 -0.5062 -0.1125 -0.1596 0.1552 0.0054 -0.1399 -0.2655 -0.2851 -0.2860 0.4120 -0.0329 -0.2275 -0.2525 0.0686 0.2937 0.3973 0.0029 -0.0356 -0.4168 0.0357 0.0960 0.1021 0.0969 0.0914 0.0984 0.1048 0.0953 0.0855 0.1238 0.0942 0.0946 0.0896 0.0892 0.0974 0.0963 0.1522 0.1388 0.1294 0.1295 0.1362 0.1417 0.2857</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1122 2.0366 2.0273 2.0084 3.0992 3.1839 3.6823 3.7919 3.8671 3.8977 3.9066 3.8691 4.1917 3.7131 3.9241 3.9433 3.8885 4.1662 4.3065 3.9192 3.9004 3.7248 3.6122 1.0258 1.0337 1.0028 1.0027 1.0034 1.0025 1.0072 1.0102 1.0067 0.9962 0.9956 1.0079 1.0085 0.9975 0.9972 0.9923 1.0153 0.9990 1.0099 1.0011 0.9872 0.9471</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1122 2.0366 2.0273 2.0084 3.0992 3.1839 3.6823 3.7919 3.8671 3.8977 3.9066 3.8691 4.1917 3.7131 3.9241 3.9433 3.8885 4.1662 4.3065 3.9192 3.9004 3.7248 3.6122 1.0258 1.0337 1.0028 1.0027 1.0034 1.0025 1.0072 1.0102 1.0067 0.9962 0.9956 1.0079 1.0085 0.9975 0.9972 0.9923 1.0153 0.9990 1.0099 1.0011 0.9872 0.9471</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">1.1651 0.8972 1.9047 1.9228 1.8883 0.9072 1.1257 1.0677 1.2736 0.9409 0.8997 0.8736 0.8868 0.9372 0.9399 0.9711 0.9626 0.9976 1.0241 1.0001 0.9950 0.9866 0.9904 0.9898 0.9961 0.9826 1.8468 0.9905 0.9665 0.9629 0.9821 0.9805 1.0001 1.0049 0.9842 0.9820 0.9722 0.9882 0.9964 0.9615 0.9689 1.0613 -0.1057 1.0017 0.9883 2.7097 0.9530</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">-0.023301622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.562830206266</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.42243 32.57744 0.15502 -2.38162 2.82144 0.43981 -9.25652 7.54532 -1.71120</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50814</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
