<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 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 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.954139"
                        y3="0.524974"
                        z3="-1.327187"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.080205"
                        y3="3.750541"
                        z3="-0.894342"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.384197"
                        y3="1.977205"
                        z3="-0.394593"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.033602"
                        y3="-1.486691"
                        z3="-1.014444"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.114882"
                        y3="1.86789"
                        z3="-0.259808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.044572"
                        y3="0.458554"
                        z3="0.008153"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.794496"
                        y3="0.140208"
                        z3="1.501425"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.060784"
                        y3="-0.14925"
                        z3="-0.853346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.025338"
                        y3="-2.302235"
                        z3="-1.588626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.924233"
                        y3="0.687036"
                        z3="2.365499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.557603"
                        y3="0.649547"
                        z3="1.986989"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.945296"
                        y3="-2.804581"
                        z3="-0.494586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.420088"
                        y3="-3.397343"
                        z3="-2.454588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.294099"
                        y3="2.486087"
                        z3="-0.510824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.036217"
                        y3="-2.029783"
                        z3="-0.107227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.705779"
                        y3="-3.986219"
                        z3="0.194224"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.61933"
                        y3="-3.612067"
                        z3="1.626699"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.857574"
                        y3="-2.427871"
                        z3="0.932913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.530706"
                        y3="-4.382378"
                        z3="1.237883"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.227086"
                        y3="4.575829"
                        z3="-1.140053"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.519422"
                        y3="-4.037675"
                        z3="2.749804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.781475"
                        y3="5.113438"
                        z3="0.167241"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.764627"
                        y3="5.680892"
                        z3="-2.068803"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.00472"
                        y3="0.01497"
                        z3="-0.272051"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.797752"
                        y3="-0.951967"
                        z3="1.599197"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.59897"
                        y3="-1.637588"
                        z3="-2.235169"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.903047"
                        y3="0.352604"
                        z3="2.022522"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.798636"
                        y3="0.362168"
                        z3="3.399207"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.92909"
                        y3="1.777408"
                        z3="2.363785"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.642288"
                        y3="1.72883"
                        z3="1.850159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.394868"
                        y3="0.175786"
                        z3="1.474279"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.675012"
                        y3="0.447048"
                        z3="3.052029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.760571"
                        y3="-1.973897"
                        z3="-0.515315"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.261295"
                        y3="2.31449"
                        z3="-0.559358"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.254814"
                        y3="-4.047978"
                        z3="-1.895184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.2014"
                        y3="-4.024428"
                        z3="-2.88187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.151167"
                        y3="-2.95718"
                        z3="-3.270948"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.237563"
                        y3="-1.099407"
                        z3="-0.624349"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.872569"
                        y3="-4.622514"
                        z3="-0.078929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.700919"
                        y3="-1.80603"
                        z3="1.210136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.321337"
                        y3="-5.311155"
                        z3="1.755234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.9956"
                        y3="3.979576"
                        z3="-1.63846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.174229"
                        y3="-4.960918"
                        z3="3.213333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.569938"
                        y3="-3.276274"
                        z3="3.529438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.538705"
                        y3="-4.207466"
                        z3="2.399474"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.122768"
                        y3="4.308627"
                        z3="0.816433"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.635403"
                        y3="5.763048"
                        z3="-0.028534"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.030738"
                        y3="5.699411"
                        z3="0.699776"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.368914"
                        y3="5.277724"
                        z3="-3.000718"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.603145"
                        y3="6.331981"
                        z3="-2.31575"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.990814"
                        y3="6.293705"
                        z3="-1.604558"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.9541,.525,-1.3272;2.0802,3.7505,-.8943;3.3842,1.9772,-.3946;.0336,-1.4867,-1.0144;1.1149,1.8679,-.2598;1.0446,.4586,.0082;.7945,.1402,1.5014;-.0608,-.1492,-.8533;-1.0253,-2.3022,-1.5886;1.9242,.687,2.3655;-.5576,.6495,1.987;-1.9453,-2.8046,-.4946;-.4201,-3.3973,-2.4546;2.2941,2.4861,-.5108;-3.0362,-2.0298,-.1072;-1.7058,-3.9862,.1942;-3.6193,-3.6121,1.6267;-3.8576,-2.4279,.9329;-2.5307,-4.3824,1.2379;3.2271,4.5758,-1.1401;-4.5194,-4.0377,2.7498;3.7815,5.1134,.1672;2.7646,5.6809,-2.0688;2.0047,.015,-.2721;.7978,-.952,1.5992;-1.599,-1.6376,-2.2352;2.903,.3526,2.0225;1.7986,.3622,3.3992;1.9291,1.7774,2.3638;-.6423,1.7288,1.8502;-1.3949,.1758,1.4743;-.675,.447,3.052;.7606,-1.9739,-.5153;.2613,2.3145,-.5594;.2548,-4.048,-1.8952;-1.2014,-4.0244,-2.8819;.1512,-2.9572,-3.2709;-3.2376,-1.0994,-.6243;-.8726,-4.6225,-.0789;-4.7009,-1.806,1.2101;-2.3213,-5.3112,1.7552;3.9956,3.9796,-1.6385;-4.1742,-4.9609,3.2133;-4.5699,-3.2763,3.5294;-5.5387,-4.2075,2.3995;4.1228,4.3086,.8164;4.6354,5.763,-.0285;3.0307,5.6994,.6998;2.3689,5.2777,-3.0007;3.6031,6.332,-2.3157;1.9908,6.2937,-1.6046;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1983.4502608825 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">5.982e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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="-0.95413946"
                                 y3="0.52497445"
                                 z3="-1.32718682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.08020513"
                                 y3="3.7505414"
                                 z3="-0.89434168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.38419693"
                                 y3="1.97720533"
                                 z3="-0.39459315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.0336022"
                                 y3="-1.48669068"
                                 z3="-1.01444354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.11488165"
                                 y3="1.86788992"
                                 z3="-0.25980798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.04457247"
                                 y3="0.45855434"
                                 z3="0.00815281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.79449645"
                                 y3="0.14020796"
                                 z3="1.50142471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.06078377"
                                 y3="-0.14925034"
                                 z3="-0.85334557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.02533842"
                                 y3="-2.30223538"
                                 z3="-1.58862626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.92423316"
                                 y3="0.68703573"
                                 z3="2.36549915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.55760265"
                                 y3="0.64954696"
                                 z3="1.98698883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.94529617"
                                 y3="-2.80458096"
                                 z3="-0.49458572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.42008791"
                                 y3="-3.39734322"
                                 z3="-2.4545881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.29409883"
                                 y3="2.48608748"
                                 z3="-0.51082404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.03621686"
                                 y3="-2.02978276"
                                 z3="-0.10722715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.70577942"
                                 y3="-3.98621914"
                                 z3="0.19422436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.61932986"
                                 y3="-3.61206688"
                                 z3="1.62669876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.8575738"
                                 y3="-2.42787136"
                                 z3="0.93291335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.53070571"
                                 y3="-4.38237817"
                                 z3="1.23788261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.22708596"
                                 y3="4.57582878"
                                 z3="-1.14005281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.51942159"
                                 y3="-4.037675"
                                 z3="2.74980406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.78147489"
                                 y3="5.1134383"
                                 z3="0.1672414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.76462653"
                                 y3="5.6808924"
                                 z3="-2.06880261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.00471962"
                                 y3="0.01496984"
                                 z3="-0.27205093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.7977521"
                                 y3="-0.95196661"
                                 z3="1.59919667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.59897033"
                                 y3="-1.63758808"
                                 z3="-2.23516885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.90304678"
                                 y3="0.35260353"
                                 z3="2.02252179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.79863556"
                                 y3="0.36216783"
                                 z3="3.39920733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.92908962"
                                 y3="1.77740836"
                                 z3="2.36378492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.64228762"
                                 y3="1.72882958"
                                 z3="1.85015863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.39486779"
                                 y3="0.17578645"
                                 z3="1.47427885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.67501239"
                                 y3="0.44704761"
                                 z3="3.05202942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.76057075"
                                 y3="-1.97389666"
                                 z3="-0.51531534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.2612952"
                                 y3="2.31449039"
                                 z3="-0.5593581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.25481362"
                                 y3="-4.0479777"
                                 z3="-1.89518382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.20139985"
                                 y3="-4.02442794"
                                 z3="-2.88186964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.15116744"
                                 y3="-2.95717974"
                                 z3="-3.27094842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.23756308"
                                 y3="-1.09940668"
                                 z3="-0.6243488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.87256898"
                                 y3="-4.62251426"
                                 z3="-0.07892889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.70091933"
                                 y3="-1.80602992"
                                 z3="1.21013574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.32133682"
                                 y3="-5.31115524"
                                 z3="1.75523378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.99560034"
                                 y3="3.97957611"
                                 z3="-1.63845981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.1742294"
                                 y3="-4.96091782"
                                 z3="3.21333326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.5699384"
                                 y3="-3.27627368"
                                 z3="3.52943811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.53870451"
                                 y3="-4.20746626"
                                 z3="2.39947389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.12276756"
                                 y3="4.3086267"
                                 z3="0.81643272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.63540276"
                                 y3="5.76304765"
                                 z3="-0.02853422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.03073809"
                                 y3="5.69941067"
                                 z3="0.6997764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.36891379"
                                 y3="5.27772395"
                                 z3="-3.0007183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.60314467"
                                 y3="6.33198065"
                                 z3="-2.3157496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.99081358"
                                 y3="6.29370542"
                                 z3="-1.6045579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.9541,.525,-1.3272;2.0802,3.7505,-.8943;3.3842,1.9772,-.3946;.0336,-1.4867,-1.0144;1.1149,1.8679,-.2598;1.0446,.4586,.0082;.7945,.1402,1.5014;-.0608,-.1493,-.8533;-1.0253,-2.3022,-1.5886;1.9242,.687,2.3655;-.5576,.6495,1.987;-1.9453,-2.8046,-.4946;-.4201,-3.3973,-2.4546;2.2941,2.4861,-.5108;-3.0362,-2.0298,-.1072;-1.7058,-3.9862,.1942;-3.6193,-3.6121,1.6267;-3.8576,-2.4279,.9329;-2.5307,-4.3824,1.2379;3.2271,4.5758,-1.1401;-4.5194,-4.0377,2.7498;3.7815,5.1134,.1672;2.7646,5.6809,-2.0688;2.0047,.015,-.2721;.7978,-.952,1.5992;-1.599,-1.6376,-2.2352;2.903,.3526,2.0225;1.7986,.3622,3.3992;1.9291,1.7774,2.3638;-.6423,1.7288,1.8502;-1.3949,.1758,1.4743;-.675,.447,3.052;.7606,-1.9739,-.5153;.2613,2.3145,-.5594;.2548,-4.048,-1.8952;-1.2014,-4.0244,-2.8819;.1512,-2.9572,-3.2709;-3.2376,-1.0994,-.6243;-.8726,-4.6225,-.0789;-4.7009,-1.806,1.2101;-2.3213,-5.3112,1.7552;3.9956,3.9796,-1.6385;-4.1742,-4.9609,3.2133;-4.5699,-3.2763,3.5294;-5.5387,-4.2075,2.3995;4.1228,4.3086,.8164;4.6354,5.763,-.0285;3.0307,5.6994,.6998;2.3689,5.2777,-3.0007;3.6031,6.332,-2.3157;1.9908,6.2937,-1.6046;</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>
               </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="-0.954139"
                        y3="0.524974"
                        z3="-1.327187"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.080205"
                        y3="3.750541"
                        z3="-0.894342"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.384197"
                        y3="1.977205"
                        z3="-0.394593"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.033602"
                        y3="-1.486691"
                        z3="-1.014444"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.114882"
                        y3="1.86789"
                        z3="-0.259808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.044572"
                        y3="0.458554"
                        z3="0.008153"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.794496"
                        y3="0.140208"
                        z3="1.501425"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.060784"
                        y3="-0.14925"
                        z3="-0.853346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.025338"
                        y3="-2.302235"
                        z3="-1.588626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.924233"
                        y3="0.687036"
                        z3="2.365499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.557603"
                        y3="0.649547"
                        z3="1.986989"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.945296"
                        y3="-2.804581"
                        z3="-0.494586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.420088"
                        y3="-3.397343"
                        z3="-2.454588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.294099"
                        y3="2.486087"
                        z3="-0.510824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.036217"
                        y3="-2.029783"
                        z3="-0.107227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.705779"
                        y3="-3.986219"
                        z3="0.194224"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.61933"
                        y3="-3.612067"
                        z3="1.626699"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.857574"
                        y3="-2.427871"
                        z3="0.932913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.530706"
                        y3="-4.382378"
                        z3="1.237883"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.227086"
                        y3="4.575829"
                        z3="-1.140053"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.519422"
                        y3="-4.037675"
                        z3="2.749804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.781475"
                        y3="5.113438"
                        z3="0.167241"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.764627"
                        y3="5.680892"
                        z3="-2.068803"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.00472"
                        y3="0.01497"
                        z3="-0.272051"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.797752"
                        y3="-0.951967"
                        z3="1.599197"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.59897"
                        y3="-1.637588"
                        z3="-2.235169"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.903047"
                        y3="0.352604"
                        z3="2.022522"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.798636"
                        y3="0.362168"
                        z3="3.399207"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.92909"
                        y3="1.777408"
                        z3="2.363785"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.642288"
                        y3="1.72883"
                        z3="1.850159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.394868"
                        y3="0.175786"
                        z3="1.474279"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.675012"
                        y3="0.447048"
                        z3="3.052029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.760571"
                        y3="-1.973897"
                        z3="-0.515315"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.261295"
                        y3="2.31449"
                        z3="-0.559358"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.254814"
                        y3="-4.047978"
                        z3="-1.895184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.2014"
                        y3="-4.024428"
                        z3="-2.88187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.151167"
                        y3="-2.95718"
                        z3="-3.270948"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.237563"
                        y3="-1.099407"
                        z3="-0.624349"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.872569"
                        y3="-4.622514"
                        z3="-0.078929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.700919"
                        y3="-1.80603"
                        z3="1.210136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.321337"
                        y3="-5.311155"
                        z3="1.755234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.9956"
                        y3="3.979576"
                        z3="-1.63846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.174229"
                        y3="-4.960918"
                        z3="3.213333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.569938"
                        y3="-3.276274"
                        z3="3.529438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.538705"
                        y3="-4.207466"
                        z3="2.399474"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.122768"
                        y3="4.308627"
                        z3="0.816433"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.635403"
                        y3="5.763048"
                        z3="-0.028534"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.030738"
                        y3="5.699411"
                        z3="0.699776"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.368914"
                        y3="5.277724"
                        z3="-3.000718"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.603145"
                        y3="6.331981"
                        z3="-2.31575"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.990814"
                        y3="6.293705"
                        z3="-1.604558"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.9541,.525,-1.3272;2.0802,3.7505,-.8943;3.3842,1.9772,-.3946;.0336,-1.4867,-1.0144;1.1149,1.8679,-.2598;1.0446,.4586,.0082;.7945,.1402,1.5014;-.0608,-.1492,-.8533;-1.0253,-2.3022,-1.5886;1.9242,.687,2.3655;-.5576,.6495,1.987;-1.9453,-2.8046,-.4946;-.4201,-3.3973,-2.4546;2.2941,2.4861,-.5108;-3.0362,-2.0298,-.1072;-1.7058,-3.9862,.1942;-3.6193,-3.6121,1.6267;-3.8576,-2.4279,.9329;-2.5307,-4.3824,1.2379;3.2271,4.5758,-1.1401;-4.5194,-4.0377,2.7498;3.7815,5.1134,.1672;2.7646,5.6809,-2.0688;2.0047,.015,-.2721;.7978,-.952,1.5992;-1.599,-1.6376,-2.2352;2.903,.3526,2.0225;1.7986,.3622,3.3992;1.9291,1.7774,2.3638;-.6423,1.7288,1.8502;-1.3949,.1758,1.4743;-.675,.447,3.052;.7606,-1.9739,-.5153;.2613,2.3145,-.5594;.2548,-4.048,-1.8952;-1.2014,-4.0244,-2.8819;.1512,-2.9572,-3.2709;-3.2376,-1.0994,-.6243;-.8726,-4.6225,-.0789;-4.7009,-1.806,1.2101;-2.3213,-5.3112,1.7552;3.9956,3.9796,-1.6385;-4.1742,-4.9609,3.2133;-4.5699,-3.2763,3.5294;-5.5387,-4.2075,2.3995;4.1228,4.3086,.8164;4.6354,5.763,-.0285;3.0307,5.6994,.6998;2.3689,5.2777,-3.0007;3.6031,6.332,-2.3157;1.9908,6.2937,-1.6046;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.13803540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1983.45026088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3021.58829628</scalar>
                  <scalar dataType="xsd:double"
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84.9976 85.0380 85.1425 85.2661 85.3259 85.4403 85.6213 85.7214 85.8655 86.0140 86.1927 86.2491 86.3157 86.4936 86.6466 86.7141 86.8337 86.9525 87.1488 87.2303 87.3571 87.5220 87.6149 87.9109 88.0207 88.1850 88.2936 88.5563 88.6768 88.7328 88.8540 89.0122 89.1331 89.2435 89.3198 89.5767 89.7446 89.9106 90.0307 90.1920 90.2858 90.4059 90.5813 90.7262 90.9216 91.0615 91.1528 91.2448 91.3406 91.5922 91.8496 91.8867 91.9013 92.1261 92.2742 92.5251 92.7213 92.7883 92.9015 93.0438 93.1176 93.2536 93.4175 93.5476 93.6853 93.7790 93.8849 94.0657 94.1237 94.2471 94.3989 94.4946 94.7564 94.7910 95.0830 95.1218 95.2642 95.3675 95.4020 95.7863 95.9994 96.2281 96.3652 96.5675 96.6599 96.7311 96.8031 97.0149 97.0805 97.3299 97.4052 97.5810 97.8179 97.9685 98.1468 98.1990 98.3691 98.5238 98.5726 98.7756 98.8867 98.9119 99.0312 99.0794 99.2103 99.3090 99.4738 99.6755 99.8431 99.8877 100.0712 100.1315 100.3379 100.4716 100.5271 100.8169 100.8625 100.8990 101.1686 101.2422 101.3014 101.7204 101.8022 102.0729 102.2379 102.6242 102.7880 102.9270 103.1468 103.3190 103.3583 103.4595 103.6259 103.8949 103.9903 104.1840 104.4180 104.5278 104.6555 104.8948 105.0412 105.2539 105.3738 105.4905 105.7168 105.8569 105.9957 106.2063 106.4690 106.7178 106.9823 107.0998 107.2453 107.4113 107.4913 107.7192 107.8512 107.9246 108.1210 108.5389 108.5890 108.6835 108.8785 109.0331 109.2630 109.2839 109.4523 109.6393 109.7790 109.8413 109.9522 110.0548 110.1738 110.2782 110.5495 110.7062 110.8262 110.8984 111.0347 111.1273 111.1925 111.4785 111.5567 111.8212 111.9230 112.0527 112.1922 112.4270 112.4811 112.6718 112.8869 113.0466 113.1151 113.1758 113.3242 113.4488 113.6666 113.6948 113.8738 113.9047 113.9878 114.2653 114.4603 114.6275 114.6756 114.7727 114.9560 114.9815 115.0629 115.3566 115.4232 115.5367 115.6191 115.7619 115.9453 116.1680 116.3286 116.4424 116.6395 116.7310 117.0729 117.1289 117.2340 117.4214 117.6339 117.8838 117.9607 118.1314 118.1998 118.4026 118.6954 118.7130 118.8200 119.0317 119.2086 119.2695 119.4208 119.5989 119.6662 119.8367 120.0100 120.2261 120.3809 120.5092 120.6862 120.7789 120.9816 121.1027 121.3511 121.5141 121.5647 122.0414 122.2362 122.3502 122.4791 122.7679 123.0643 123.1249 123.3957 123.4392 123.6679 123.8312 124.1364 124.2521 124.7139 124.8741 125.0533 125.5105 125.6558 125.9877 126.0824 126.2406 126.5006 126.8408 127.2833 127.4896 127.6286 127.7887 128.2406 128.3169 128.5186 128.5623 128.6792 128.8898 128.9939 129.3373 129.5222 129.7585 129.8698 130.0015 130.3551 130.6719 130.8351 130.9265 131.2548 131.7401 131.8707 131.9870 132.1225 132.1370 132.3948 132.6036 132.7275 132.8036 132.8503 132.9911 133.0647 133.4351 133.6490 133.8329 134.0513 134.2073 134.4922 134.7287 135.1722 135.3266 135.6698 135.7655 136.2937 136.4105 136.6514 136.8182 137.2939 137.5827 137.7358 137.8996 138.2382 138.5849 139.1348 139.3410 139.6104 139.7723 139.9564 140.2217 140.4980 140.7888 140.8898 141.3247 141.4843 141.7851 141.9586 142.4124 142.4538 142.7501 142.9589 143.1539 143.4168 143.7592 143.9821 144.2418 144.5359 144.6834 144.9281 145.2314 145.2755 145.3431 145.5592 145.6564 145.9630 146.2529 146.3020 146.6761 146.7510 147.0268 147.3264 147.6302 147.7179 147.7526 148.1080 148.1870 148.4011 148.4721 148.5779 148.6869 148.7113 148.8510 149.1077 149.3170 149.7271 149.8134 149.9887 150.0154 150.2547 150.4131 150.6187 150.9452 151.1687 151.3177 151.5207 151.7738 151.9323 152.1747 152.4397 152.7140 152.7514 152.8650 153.2164 153.5252 153.7007 153.7764 154.0036 154.1300 154.2665 154.7012 155.1562 155.3833 155.4762 155.6891 156.1999 156.3327 156.5371 156.8819 157.0738 157.1302 157.4381 157.6201 157.7777 157.8413 158.0384 158.3514 158.7487 158.8308 159.0702 159.1798 159.3845 159.7186 159.9365 160.3446 160.4936 161.0273 161.6843 162.0077 162.4571 163.1056 164.1197 164.7471 165.4054 166.3057 167.6863 168.6667 169.2462 170.3197 172.3313 173.1031 173.2769 174.2183 174.9316 177.5510 178.4748 178.9750 179.0833 179.7112 180.3804 181.6024 182.2992 182.7795 185.5614 186.6350 187.3080 189.3444 190.1227 190.3295 194.1049 195.0238 196.6920 197.1198 199.8135 200.0922 206.8084 207.9321 619.5609 631.6065 631.8059 633.4561 634.9424 636.4529 636.5406 637.7834 638.2774 644.6759 645.8245 646.0369 647.1212 647.2644 648.0697 648.5684 649.5885 659.0995 903.7023 905.0427 1199.4485 1202.6450 1212.5626</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.420401 -0.319055 -0.438167 -0.176077 -0.271282 0.082750 0.065547 0.240227 0.127318 -0.280147 -0.282258 0.028218 -0.264491 0.451188 -0.188032 -0.163047 0.003507 -0.137725 -0.150005 0.144371 -0.207137 -0.259483 -0.231905 0.112774 0.027682 0.091300 0.099637 0.089446 0.080438 0.084029 0.093136 0.083889 0.128121 0.160563 0.066565 0.105156 0.105004 0.132462 0.114771 0.115013 0.107920 0.062267 0.078365 0.096428 0.098295 0.102160 0.080447 0.080369 0.091891 0.075848 0.082112</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.4204 8.3191 8.4382 7.1761 7.2713 5.9172 5.9345 5.7598 5.8727 6.2801 6.2823 5.9718 6.2645 5.5488 6.1880 6.1630 5.9965 6.1377 6.1500 5.8556 6.2071 6.2595 6.2319 0.8872 0.9723 0.9087 0.9004 0.9106 0.9196 0.9160 0.9069 0.9161 0.8719 0.8394 0.9334 0.8948 0.8950 0.8675 0.8852 0.8850 0.8921 0.9377 0.9216 0.9036 0.9017 0.8978 0.9196 0.9196 0.9081 0.9242 0.9179</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.4204 -0.3191 -0.4382 -0.1761 -0.2713 0.0828 0.0655 0.2402 0.1273 -0.2801 -0.2823 0.0282 -0.2645 0.4512 -0.1880 -0.1630 0.0035 -0.1377 -0.1500 0.1444 -0.2071 -0.2595 -0.2319 0.1128 0.0277 0.0913 0.0996 0.0894 0.0804 0.0840 0.0931 0.0839 0.1281 0.1606 0.0666 0.1052 0.1050 0.1325 0.1148 0.1150 0.1079 0.0623 0.0784 0.0964 0.0983 0.1022 0.0804 0.0804 0.0919 0.0758 0.0821</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0791 2.0969 2.0653 3.1943 3.1958 3.8414 3.7909 4.2809 3.8218 3.9479 3.9513 3.5820 3.9666 4.3603 3.9775 4.0202 3.7922 3.9636 4.0294 3.8777 3.9094 3.9018 3.9328 1.0403 1.0269 1.0272 1.0112 1.0058 1.0090 1.0138 1.0114 1.0055 1.0394 1.0538 1.0050 1.0048 1.0078 1.0214 1.0046 1.0057 1.0097 1.0237 1.0092 0.9967 0.9954 1.0198 1.0100 1.0089 1.0107 1.0079 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0791 2.0969 2.0653 3.1943 3.1958 3.8414 3.7909 4.2809 3.8218 3.9479 3.9513 3.5820 3.9666 4.3603 3.9775 4.0202 3.7922 3.9636 4.0294 3.8777 3.9094 3.9018 3.9328 1.0403 1.0269 1.0272 1.0112 1.0058 1.0090 1.0138 1.0114 1.0055 1.0394 1.0538 1.0050 1.0048 1.0078 1.0214 1.0046 1.0057 1.0097 1.0237 1.0092 0.9967 0.9954 1.0198 1.0100 1.0089 1.0107 1.0079 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 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="51">1.9274 1.1652 0.8816 1.8704 1.2812 0.8496 0.9811 0.9143 1.2438 0.9517 0.8988 0.9556 1.0002 0.9470 0.9323 1.0064 0.8830 0.9769 1.0204 0.9921 0.9959 0.9845 0.9890 0.9827 0.9924 1.3400 1.3596 0.9706 1.0032 1.0015 1.4909 0.9859 1.5004 0.9660 1.3859 1.4111 0.9392 0.9805 0.9700 0.9568 0.9606 1.0074 0.9986 0.9876 0.9847 0.9884 0.9877 0.9856 0.9930 0.9897 0.9856</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024788880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.162824279804</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.32043 -3.60460 -0.28417 4.03073 -4.89056 -0.85982 8.59312 -8.19275 0.40037</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.51670</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
