<?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="2.112872"
                        y3="-2.289105"
                        z3="-1.131587"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.529165"
                        y3="2.84682"
                        z3="0.372878"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.439054"
                        y3="1.832357"
                        z3="-1.644651"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.784098"
                        y3="-1.295808"
                        z3="0.412325"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.873736"
                        y3="1.139637"
                        z3="-0.019309"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.454912"
                        y3="0.045153"
                        z3="-0.757733"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.963461"
                        y3="-0.08232"
                        z3="-0.494255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.760552"
                        y3="-1.3030"
                        z3="-0.516239"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.08414"
                        y3="-2.425178"
                        z3="0.683361"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.710906"
                        y3="1.159911"
                        z3="-0.963731"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.283009"
                        y3="-0.401042"
                        z3="0.963946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.517477"
                        y3="-2.059024"
                        z3="0.366447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.09907"
                        y3="-2.920487"
                        z3="2.114206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.902792"
                        y3="1.939291"
                        z3="-0.538619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.2056"
                        y3="-1.111459"
                        z3="1.118179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.175122"
                        y3="-2.638425"
                        z3="-0.710552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.164152"
                        y3="-1.331085"
                        z3="-0.282936"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.503891"
                        y3="-0.751235"
                        z3="0.796446"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.477586"
                        y3="-2.284107"
                        z3="-1.026793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.59279"
                        y3="3.686497"
                        z3="0.057624"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.559759"
                        y3="-0.919728"
                        z3="-0.649908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.468343"
                        y3="4.908952"
                        z3="0.943951"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.891119"
                        y3="2.93466"
                        z3="0.28978"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.31422"
                        y3="0.25411"
                        z3="-1.821306"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.292972"
                        y3="-0.929847"
                        z3="-1.098882"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.230293"
                        y3="-3.217521"
                        z3="0.003067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.787544"
                        y3="1.024666"
                        z3="-0.854415"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.433832"
                        y3="2.045375"
                        z3="-0.389069"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.509528"
                        y3="1.373669"
                        z3="-2.014148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.756703"
                        y3="-1.288157"
                        z3="1.317608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.350156"
                        y3="-0.587981"
                        z3="1.085091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.039372"
                        y3="0.426309"
                        z3="1.636695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.531348"
                        y3="-0.407085"
                        z3="0.810896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.247784"
                        y3="1.37759"
                        z3="0.884648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.133324"
                        y3="-3.220771"
                        z3="2.280449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.148654"
                        y3="-2.151349"
                        z3="2.847618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.543151"
                        y3="-3.779034"
                        z3="2.308629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.733848"
                        y3="-0.643066"
                        z3="1.975511"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.660453"
                        y3="-3.37502"
                        z3="-1.315613"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.01465"
                        y3="-0.009005"
                        z3="1.398857"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.965469"
                        y3="-2.756112"
                        z3="-1.871504"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.529424"
                        y3="3.986469"
                        z3="-0.991142"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.111491"
                        y3="-0.55201"
                        z3="0.214777"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.550003"
                        y3="-0.120307"
                        z3="-1.393568"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.124619"
                        y3="-1.749075"
                        z3="-1.074806"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.470957"
                        y3="5.434053"
                        z3="0.770804"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.281843"
                        y3="5.603167"
                        z3="0.733572"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.522064"
                        y3="4.641708"
                        z3="2.000434"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.739684"
                        y3="3.583327"
                        z3="0.069287"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.977484"
                        y3="2.617394"
                        z3="1.330674"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.972758"
                        y3="2.056882"
                        z3="-0.349712"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" 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:2.1129,-2.2891,-1.1316;.5292,2.8468,.3729;.4391,1.8324,-1.6447;.7841,-1.2958,.4123;1.8737,1.1396,-.0193;2.4549,.0452,-.7577;3.9635,-.0823,-.4943;1.7606,-1.303,-.5162;-.0841,-2.4252,.6834;4.7109,1.1599,-.9637;4.283,-.401,.9639;-1.5175,-2.059,.3664;.0991,-2.9205,2.1142;.9028,1.9393,-.5386;-2.2056,-1.1115,1.1182;-2.1751,-2.6384,-.7106;-4.1642,-1.3311,-.2829;-3.5039,-.7512,.7964;-3.4776,-2.2841,-1.0268;-.5928,3.6865,.0576;-5.5598,-.9197,-.6499;-.4683,4.909,.944;-1.8911,2.9347,.2898;2.3142,.2541,-1.8213;4.293,-.9298,-1.0989;.2303,-3.2175,.0031;5.7875,1.0247,-.8544;4.4338,2.0454,-.3891;4.5095,1.3737,-2.0141;3.7567,-1.2882,1.3176;5.3502,-.588,1.0851;4.0394,.4263,1.6367;.5313,-.4071,.8109;2.2478,1.3776,.8846;1.1333,-3.2208,2.2804;-.1487,-2.1513,2.8476;-.5432,-3.779,2.3086;-1.7338,-.6431,1.9755;-1.6605,-3.375,-1.3156;-4.0146,-.009,1.3989;-3.9655,-2.7561,-1.8715;-.5294,3.9865,-.9911;-6.1115,-.552,.2148;-5.55,-.1203,-1.3936;-6.1246,-1.7491,-1.0748;.471,5.4341,.7708;-1.2818,5.6032,.7336;-.5221,4.6417,2.0004;-2.7397,3.5833,.0693;-1.9775,2.6174,1.3307;-1.9728,2.0569,-.3497;</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">2047.5884800293 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">6.162e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 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="2.11287216"
                                 y3="-2.28910484"
                                 z3="-1.13158709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.52916507"
                                 y3="2.84682024"
                                 z3="0.37287802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.43905358"
                                 y3="1.83235713"
                                 z3="-1.64465088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.7840984"
                                 y3="-1.29580831"
                                 z3="0.41232456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.87373592"
                                 y3="1.13963668"
                                 z3="-0.01930894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.45491242"
                                 y3="0.04515278"
                                 z3="-0.75773346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.96346057"
                                 y3="-0.08231952"
                                 z3="-0.49425547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.76055193"
                                 y3="-1.30299979"
                                 z3="-0.51623943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.08413964"
                                 y3="-2.42517823"
                                 z3="0.68336088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.71090634"
                                 y3="1.15991052"
                                 z3="-0.96373143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.2830089"
                                 y3="-0.40104186"
                                 z3="0.96394617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.5174774"
                                 y3="-2.05902361"
                                 z3="0.36644671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.09906975"
                                 y3="-2.92048689"
                                 z3="2.11420637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.90279182"
                                 y3="1.93929095"
                                 z3="-0.53861911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.20559974"
                                 y3="-1.11145902"
                                 z3="1.11817902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.17512196"
                                 y3="-2.63842467"
                                 z3="-0.71055183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.16415181"
                                 y3="-1.33108454"
                                 z3="-0.28293552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50389076"
                                 y3="-0.75123515"
                                 z3="0.79644572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.4775864"
                                 y3="-2.28410678"
                                 z3="-1.02679293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.59279029"
                                 y3="3.68649659"
                                 z3="0.05762418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.55975931"
                                 y3="-0.91972769"
                                 z3="-0.64990784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.46834331"
                                 y3="4.90895221"
                                 z3="0.94395141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.89111948"
                                 y3="2.93465963"
                                 z3="0.28977955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.31422006"
                                 y3="0.25410982"
                                 z3="-1.82130621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.29297179"
                                 y3="-0.92984699"
                                 z3="-1.09888158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.23029327"
                                 y3="-3.21752068"
                                 z3="0.00306748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.78754431"
                                 y3="1.02466556"
                                 z3="-0.85441521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.43383234"
                                 y3="2.04537469"
                                 z3="-0.38906938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.50952752"
                                 y3="1.37366871"
                                 z3="-2.01414816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.7567031"
                                 y3="-1.28815697"
                                 z3="1.31760802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.35015578"
                                 y3="-0.58798101"
                                 z3="1.08509091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.03937179"
                                 y3="0.42630889"
                                 z3="1.6366952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.5313485"
                                 y3="-0.40708481"
                                 z3="0.81089561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.24778438"
                                 y3="1.37759023"
                                 z3="0.88464839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.13332415"
                                 y3="-3.22077136"
                                 z3="2.28044917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.1486537"
                                 y3="-2.15134861"
                                 z3="2.84761782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.543151"
                                 y3="-3.77903393"
                                 z3="2.30862859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.73384827"
                                 y3="-0.64306637"
                                 z3="1.97551105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.66045272"
                                 y3="-3.37501992"
                                 z3="-1.3156128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.01464954"
                                 y3="-0.00900491"
                                 z3="1.39885654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.96546892"
                                 y3="-2.75611208"
                                 z3="-1.87150426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.5294238"
                                 y3="3.98646926"
                                 z3="-0.99114177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.11149058"
                                 y3="-0.55201035"
                                 z3="0.21477698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.55000326"
                                 y3="-0.12030728"
                                 z3="-1.39356843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.12461884"
                                 y3="-1.74907521"
                                 z3="-1.07480574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.47095706"
                                 y3="5.43405257"
                                 z3="0.77080377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.28184274"
                                 y3="5.60316749"
                                 z3="0.73357223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.52206368"
                                 y3="4.64170755"
                                 z3="2.0004344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.73968441"
                                 y3="3.58332656"
                                 z3="0.06928712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.97748429"
                                 y3="2.61739353"
                                 z3="1.33067367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.97275795"
                                 y3="2.05688157"
                                 z3="-0.34971248">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" 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:2.1129,-2.2891,-1.1316;.5292,2.8468,.3729;.4391,1.8324,-1.6447;.7841,-1.2958,.4123;1.8737,1.1396,-.0193;2.4549,.0452,-.7577;3.9635,-.0823,-.4943;1.7606,-1.303,-.5162;-.0841,-2.4252,.6834;4.7109,1.1599,-.9637;4.283,-.401,.9639;-1.5175,-2.059,.3664;.0991,-2.9205,2.1142;.9028,1.9393,-.5386;-2.2056,-1.1115,1.1182;-2.1751,-2.6384,-.7106;-4.1642,-1.3311,-.2829;-3.5039,-.7512,.7964;-3.4776,-2.2841,-1.0268;-.5928,3.6865,.0576;-5.5598,-.9197,-.6499;-.4683,4.909,.944;-1.8911,2.9347,.2898;2.3142,.2541,-1.8213;4.293,-.9298,-1.0989;.2303,-3.2175,.0031;5.7875,1.0247,-.8544;4.4338,2.0454,-.3891;4.5095,1.3737,-2.0141;3.7567,-1.2882,1.3176;5.3502,-.588,1.0851;4.0394,.4263,1.6367;.5313,-.4071,.8109;2.2478,1.3776,.8846;1.1333,-3.2208,2.2804;-.1487,-2.1513,2.8476;-.5432,-3.779,2.3086;-1.7338,-.6431,1.9755;-1.6605,-3.375,-1.3156;-4.0146,-.009,1.3989;-3.9655,-2.7561,-1.8715;-.5294,3.9865,-.9911;-6.1115,-.552,.2148;-5.55,-.1203,-1.3936;-6.1246,-1.7491,-1.0748;.471,5.4341,.7708;-1.2818,5.6032,.7336;-.5221,4.6417,2.0004;-2.7397,3.5833,.0693;-1.9775,2.6174,1.3307;-1.9728,2.0569,-.3497;</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="2.112872"
                        y3="-2.289105"
                        z3="-1.131587"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.529165"
                        y3="2.84682"
                        z3="0.372878"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.439054"
                        y3="1.832357"
                        z3="-1.644651"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.784098"
                        y3="-1.295808"
                        z3="0.412325"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.873736"
                        y3="1.139637"
                        z3="-0.019309"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.454912"
                        y3="0.045153"
                        z3="-0.757733"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.963461"
                        y3="-0.08232"
                        z3="-0.494255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.760552"
                        y3="-1.3030"
                        z3="-0.516239"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.08414"
                        y3="-2.425178"
                        z3="0.683361"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.710906"
                        y3="1.159911"
                        z3="-0.963731"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.283009"
                        y3="-0.401042"
                        z3="0.963946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.517477"
                        y3="-2.059024"
                        z3="0.366447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.09907"
                        y3="-2.920487"
                        z3="2.114206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.902792"
                        y3="1.939291"
                        z3="-0.538619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.2056"
                        y3="-1.111459"
                        z3="1.118179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.175122"
                        y3="-2.638425"
                        z3="-0.710552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.164152"
                        y3="-1.331085"
                        z3="-0.282936"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.503891"
                        y3="-0.751235"
                        z3="0.796446"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.477586"
                        y3="-2.284107"
                        z3="-1.026793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.59279"
                        y3="3.686497"
                        z3="0.057624"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.559759"
                        y3="-0.919728"
                        z3="-0.649908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.468343"
                        y3="4.908952"
                        z3="0.943951"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.891119"
                        y3="2.93466"
                        z3="0.28978"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.31422"
                        y3="0.25411"
                        z3="-1.821306"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.292972"
                        y3="-0.929847"
                        z3="-1.098882"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.230293"
                        y3="-3.217521"
                        z3="0.003067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.787544"
                        y3="1.024666"
                        z3="-0.854415"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.433832"
                        y3="2.045375"
                        z3="-0.389069"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.509528"
                        y3="1.373669"
                        z3="-2.014148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.756703"
                        y3="-1.288157"
                        z3="1.317608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.350156"
                        y3="-0.587981"
                        z3="1.085091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.039372"
                        y3="0.426309"
                        z3="1.636695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.531348"
                        y3="-0.407085"
                        z3="0.810896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.247784"
                        y3="1.37759"
                        z3="0.884648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.133324"
                        y3="-3.220771"
                        z3="2.280449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.148654"
                        y3="-2.151349"
                        z3="2.847618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.543151"
                        y3="-3.779034"
                        z3="2.308629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.733848"
                        y3="-0.643066"
                        z3="1.975511"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.660453"
                        y3="-3.37502"
                        z3="-1.315613"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.01465"
                        y3="-0.009005"
                        z3="1.398857"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.965469"
                        y3="-2.756112"
                        z3="-1.871504"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.529424"
                        y3="3.986469"
                        z3="-0.991142"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.111491"
                        y3="-0.55201"
                        z3="0.214777"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.550003"
                        y3="-0.120307"
                        z3="-1.393568"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.124619"
                        y3="-1.749075"
                        z3="-1.074806"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.470957"
                        y3="5.434053"
                        z3="0.770804"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.281843"
                        y3="5.603167"
                        z3="0.733572"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.522064"
                        y3="4.641708"
                        z3="2.000434"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.739684"
                        y3="3.583327"
                        z3="0.069287"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.977484"
                        y3="2.617394"
                        z3="1.330674"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.972758"
                        y3="2.056882"
                        z3="-0.349712"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" 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:2.1129,-2.2891,-1.1316;.5292,2.8468,.3729;.4391,1.8324,-1.6447;.7841,-1.2958,.4123;1.8737,1.1396,-.0193;2.4549,.0452,-.7577;3.9635,-.0823,-.4943;1.7606,-1.303,-.5162;-.0841,-2.4252,.6834;4.7109,1.1599,-.9637;4.283,-.401,.9639;-1.5175,-2.059,.3664;.0991,-2.9205,2.1142;.9028,1.9393,-.5386;-2.2056,-1.1115,1.1182;-2.1751,-2.6384,-.7106;-4.1642,-1.3311,-.2829;-3.5039,-.7512,.7964;-3.4776,-2.2841,-1.0268;-.5928,3.6865,.0576;-5.5598,-.9197,-.6499;-.4683,4.909,.944;-1.8911,2.9347,.2898;2.3142,.2541,-1.8213;4.293,-.9298,-1.0989;.2303,-3.2175,.0031;5.7875,1.0247,-.8544;4.4338,2.0454,-.3891;4.5095,1.3737,-2.0141;3.7567,-1.2882,1.3176;5.3502,-.588,1.0851;4.0394,.4263,1.6367;.5313,-.4071,.8109;2.2478,1.3776,.8846;1.1333,-3.2208,2.2804;-.1487,-2.1513,2.8476;-.5432,-3.779,2.3086;-1.7338,-.6431,1.9755;-1.6605,-3.375,-1.3156;-4.0146,-.009,1.3989;-3.9655,-2.7561,-1.8715;-.5294,3.9865,-.9911;-6.1115,-.552,.2148;-5.55,-.1203,-1.3936;-6.1246,-1.7491,-1.0748;.471,5.4341,.7708;-1.2818,5.6032,.7336;-.5221,4.6417,2.0004;-2.7397,3.5833,.0693;-1.9775,2.6174,1.3307;-1.9728,2.0569,-.3497;</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">-1038.13537620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2047.58848003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3085.72385623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5479.86359702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2394.13974079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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84.9308 85.0325 85.0754 85.1257 85.3059 85.3881 85.5494 85.6429 85.8043 85.9056 86.0000 86.1296 86.3405 86.3557 86.5112 86.6321 86.7602 86.8349 87.0248 87.1500 87.3106 87.5425 87.6182 87.7512 87.9486 88.1381 88.3910 88.4339 88.4695 88.6955 88.7557 88.8287 88.9087 89.1095 89.1569 89.2664 89.4751 89.6171 89.6537 89.8279 89.9369 90.0464 90.4531 90.5865 90.7758 90.9798 91.1298 91.2439 91.5258 91.5656 91.7353 91.7828 92.0327 92.2617 92.3396 92.4266 92.6530 92.8055 92.8666 93.0061 93.0935 93.2170 93.4315 93.5334 93.7082 93.8739 93.8960 94.0405 94.1757 94.3696 94.4173 94.5399 94.6385 94.8129 94.8543 95.0915 95.1271 95.2771 95.3946 95.7847 95.8825 96.0624 96.1555 96.2832 96.4514 96.6250 96.8806 96.9705 97.0425 97.1880 97.3448 97.3975 97.5475 97.8150 97.9423 98.1187 98.2481 98.4159 98.5810 98.6707 98.7118 98.8549 99.0336 99.0804 99.2191 99.3679 99.4691 99.5494 99.6596 99.9237 100.0130 100.1615 100.2891 100.3792 100.4137 100.5991 100.6914 100.8951 101.1646 101.3310 101.4966 101.7828 101.8292 101.9644 102.3051 102.5030 102.7108 102.9179 103.0750 103.2488 103.3477 103.5013 103.6912 103.8647 104.0078 104.2867 104.3917 104.5200 104.6171 104.8826 104.9385 105.2414 105.4462 105.7675 105.8104 105.9345 106.0569 106.2444 106.3942 106.5795 106.7735 106.9567 107.1363 107.3461 107.5888 107.8038 107.9500 107.9848 108.2623 108.4869 108.5626 108.6875 108.7646 108.8889 108.9952 109.1058 109.3439 109.4473 109.7551 109.9611 110.0482 110.1427 110.2020 110.3417 110.4600 110.5619 110.7088 110.7661 110.8923 111.0131 111.2407 111.3900 111.4479 111.5317 111.7811 111.9447 112.0412 112.3840 112.4566 112.7486 112.8011 113.0080 113.0470 113.1729 113.3745 113.4386 113.5921 113.7378 113.8819 114.1259 114.2415 114.3664 114.3996 114.5171 114.6956 114.7958 114.9919 115.0207 115.1536 115.3981 115.5595 115.6454 115.7182 116.0344 116.1385 116.2515 116.3925 116.4382 116.6233 116.8058 116.8923 116.9305 116.9626 117.1698 117.3064 117.6641 117.7442 117.9854 118.2628 118.3443 118.4433 118.5924 118.7143 118.9453 119.0880 119.3420 119.4741 119.7023 119.8600 119.9484 120.1112 120.3178 120.4451 120.5281 120.5996 120.8030 121.0099 121.1775 121.3119 121.5600 121.7725 121.8214 122.1093 122.1655 122.3003 122.5186 122.5570 122.9039 123.2225 123.4291 123.8038 123.9243 124.2318 124.3774 124.8167 124.9270 125.2432 125.5911 125.6549 125.7541 125.9933 126.3633 126.7564 127.0547 127.1013 127.5595 127.5869 127.7235 128.0812 128.2219 128.3768 128.4606 128.6047 128.6783 128.9137 129.1721 129.6454 129.7339 130.0156 130.1654 130.2274 130.5379 130.8064 131.0938 131.4546 131.6498 131.7640 131.9590 132.0747 132.2781 132.3881 132.6046 132.7718 132.8179 133.1177 133.1717 133.4189 133.5192 133.6237 133.9393 134.1363 134.3171 134.4065 134.7181 134.7965 135.4360 135.9428 136.1324 136.4126 136.6064 137.0497 137.0623 137.5010 137.5827 137.6818 137.8804 138.2893 138.7232 138.8601 139.1529 139.3108 139.4618 139.8247 140.0771 140.5851 140.8299 141.0543 141.3689 141.4518 141.7310 141.9235 142.1912 142.2408 142.6211 142.8031 143.0871 143.3335 143.6705 143.7692 143.9725 144.3879 144.5484 144.7343 145.0093 145.0327 145.3267 145.5450 145.7681 145.8855 146.0559 146.5382 146.6018 146.7318 147.0815 147.1858 147.3955 147.5316 147.7169 147.8376 147.9555 148.2780 148.4323 148.4949 148.6954 148.8645 149.0037 149.0276 149.1038 149.3274 149.7486 149.8348 149.9718 150.0920 150.2596 150.5311 150.8414 151.1138 151.2494 151.4554 151.5254 151.8992 152.0500 152.2197 152.3222 152.6256 153.1740 153.2928 153.3065 153.4199 153.6596 153.8971 154.0756 154.3295 154.4086 154.8590 154.9779 155.2856 155.7659 156.0739 156.3038 156.7319 156.8767 157.1861 157.3538 157.4974 157.5576 157.7872 157.9450 158.0134 158.2367 158.3607 158.7681 158.9287 159.1440 159.4569 159.8082 159.9303 160.2257 160.5421 161.1671 161.7993 162.1855 162.7435 162.9516 163.8426 164.9706 165.5450 166.4738 168.2686 168.5604 169.3826 170.0050 172.1793 173.0191 173.5408 173.9546 175.3856 177.4074 178.1324 178.8971 179.4784 179.9800 181.0849 181.9920 182.7433 183.5873 185.4730 186.6598 187.1880 188.7468 190.2572 190.5668 193.7389 194.5825 196.7100 197.1069 199.4090 200.2335 206.7854 208.1928 618.3864 631.3902 631.6703 633.5394 634.8802 636.0624 636.6952 637.6524 638.9167 643.2822 645.5347 645.7252 645.7815 646.6240 647.8405 648.5257 649.1710 659.3698 903.6491 906.3663 1199.1404 1200.9818 1212.5606</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">-0.412501 -0.323690 -0.403627 -0.183698 -0.307413 0.094401 0.030572 0.243291 0.118252 -0.270987 -0.289195 0.051913 -0.251042 0.458739 -0.197026 -0.118213 0.023671 -0.186653 -0.136045 0.152038 -0.206402 -0.231674 -0.271424 0.112621 0.061598 0.072786 0.090006 0.070574 0.093227 0.101142 0.093639 0.058787 0.136779 0.157882 0.098019 0.070650 0.096275 0.108218 0.115368 0.107095 0.109134 0.067132 0.082901 0.101534 0.086651 0.092216 0.079054 0.079765 0.087870 0.071738 0.114049</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">8.4125 8.3237 8.4036 7.1837 7.3074 5.9056 5.9694 5.7567 5.8817 6.2710 6.2892 5.9481 6.2510 5.5413 6.1970 6.1182 5.9763 6.1867 6.1360 5.8480 6.2064 6.2317 6.2714 0.8874 0.9384 0.9272 0.9100 0.9294 0.9068 0.8989 0.9064 0.9412 0.8632 0.8421 0.9020 0.9293 0.9037 0.8918 0.8846 0.8929 0.8909 0.9329 0.9171 0.8985 0.9133 0.9078 0.9209 0.9202 0.9121 0.9283 0.8860</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">-0.4125 -0.3237 -0.4036 -0.1837 -0.3074 0.0944 0.0306 0.2433 0.1183 -0.2710 -0.2892 0.0519 -0.2510 0.4587 -0.1970 -0.1182 0.0237 -0.1867 -0.1360 0.1520 -0.2064 -0.2317 -0.2714 0.1126 0.0616 0.0728 0.0900 0.0706 0.0932 0.1011 0.0936 0.0588 0.1368 0.1579 0.0980 0.0707 0.0963 0.1082 0.1154 0.1071 0.1091 0.0671 0.0829 0.1015 0.0867 0.0922 0.0791 0.0798 0.0879 0.0717 0.1140</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1238 2.0705 2.1081 3.1638 3.1161 3.7990 3.8408 4.3070 3.8218 3.9414 3.9496 3.6102 3.9571 4.3405 4.0025 4.0153 3.7748 4.0075 3.9848 3.8714 3.9077 3.9303 3.8976 1.0385 1.0359 1.0593 1.0068 1.0117 1.0071 1.0101 1.0075 1.0059 1.0581 1.0408 1.0083 1.0056 1.0091 1.0105 1.0104 1.0087 1.0080 1.0220 1.0050 0.9922 1.0039 1.0110 1.0086 1.0086 1.0109 1.0094 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1238 2.0705 2.1081 3.1638 3.1161 3.7990 3.8408 4.3070 3.8218 3.9414 3.9496 3.6102 3.9571 4.3405 4.0025 4.0153 3.7748 4.0075 3.9848 3.8714 3.9077 3.9303 3.8976 1.0385 1.0359 1.0593 1.0068 1.0117 1.0071 1.0101 1.0075 1.0059 1.0581 1.0408 1.0083 1.0056 1.0091 1.0105 1.0104 1.0087 1.0080 1.0220 1.0050 0.9922 1.0039 1.0110 1.0086 1.0086 1.0109 1.0094 1.0134</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">1.9813 1.1449 0.8774 1.9388 1.2503 0.8755 0.9583 0.8477 1.1971 0.9687 0.9185 0.9595 0.9910 0.9567 0.9395 1.0042 0.8645 0.9822 1.0260 0.9995 0.9807 0.9951 0.9911 0.9918 0.9846 1.3387 1.3950 1.0012 0.9721 0.9939 1.4957 0.9758 1.4786 0.9646 1.3863 1.4038 0.9380 0.9852 0.9767 0.9602 0.9569 1.0106 0.9989 0.9754 0.9962 0.9938 0.9890 0.9851 0.9867 0.9859 0.9861</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">-0.025681091</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.161057289692</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.50866 -1.02789 -0.51923 8.82263 -7.82241 1.00022 8.56443 -7.15197 1.41246</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.59291</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
