<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.499944"
                        y3="-2.968972"
                        z3="0.453105"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.838301"
                        y3="-0.014341"
                        z3="0.360483"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.879999"
                        y3="-0.666589"
                        z3="1.526983"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.320139"
                        y3="-1.009776"
                        z3="-0.327208"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.960564"
                        y3="2.319872"
                        z3="1.167075"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.310725"
                        y3="3.118543"
                        z3="0.178842"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.952759"
                        y3="0.82879"
                        z3="-0.072604"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.993277"
                        y3="0.015258"
                        z3="-0.86498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.517928"
                        y3="1.609289"
                        z3="1.100752"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.72215"
                        y3="-0.275154"
                        z3="-0.345372"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.817357"
                        y3="-0.931513"
                        z3="-0.002432"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.898566"
                        y3="0.948081"
                        z3="-1.661772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.016513"
                        y3="-1.155964"
                        z3="0.433182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.773272"
                        y3="-1.370432"
                        z3="1.57601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.46727"
                        y3="0.291105"
                        z3="-1.69405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.32103"
                        y3="-1.784573"
                        z3="0.199666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.583533"
                        y3="-1.641222"
                        z3="-0.722896"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.324064"
                        y3="0.387604"
                        z3="-0.198315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.60159"
                        y3="-1.667508"
                        z3="0.400901"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.72894"
                        y3="1.221717"
                        z3="-1.21572"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.971095"
                        y3="1.014252"
                        z3="1.003427"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.694319"
                        y3="2.58822"
                        z3="-0.966821"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.512756"
                        y3="1.550401"
                        z3="-0.764031"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.431724"
                        y3="-0.586353"
                        z3="-1.588189"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.294417"
                        y3="2.287087"
                        z3="0.748382"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.954927"
                        y3="0.967738"
                        z3="1.862934"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.744379"
                        y3="2.217448"
                        z3="1.569534"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.451042"
                        y3="-1.556475"
                        z3="-0.633504"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.474572"
                        y3="-0.386934"
                        z3="0.678215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.195424"
                        y3="-1.597942"
                        z3="0.594881"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.321057"
                        y3="1.622046"
                        z3="-2.297326"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.528088"
                        y3="1.558913"
                        z3="-1.012586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.56261"
                        y3="0.374233"
                        z3="-2.309317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.547575"
                        y3="-1.98474"
                        z3="2.434573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.336854"
                        y3="0.182719"
                        z3="-2.34259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.221171"
                        y3="1.353511"
                        z3="-1.645229"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.359647"
                        y3="-0.224733"
                        z3="-2.174699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.364196"
                        y3="-2.64656"
                        z3="-1.074639"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.977706"
                        y3="-1.095947"
                        z3="-1.579333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.2361"
                        y3="-2.230169"
                        z3="1.259553"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.518929"
                        y3="-2.142868"
                        z3="0.053519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.856516"
                        y3="-0.660751"
                        z3="0.734636"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.04134"
                        y3="0.852753"
                        z3="-2.183007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.696197"
                        y3="0.432999"
                        z3="1.87436"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.983373"
                        y3="3.289539"
                        z3="-1.738166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
               </bondArray>
               <formula concise="C16H23N5O">
                  <atomArray count="16 23 5 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.2040999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.4999,-2.969,.4531;-1.8383,-.0143,.3605;-1.88,-.6666,1.527;2.3201,-1.0098,-.3272;1.9606,2.3199,1.1671;2.3107,3.1185,.1788;-2.9528,.8288,-.0726;-3.9933,.0153,-.865;-3.5179,1.6093,1.1008;-.7221,-.2752,-.3454;-4.8174,-.9315,-.0024;-4.8986,.9481,-1.6618;.0165,-1.156,.4332;-.7733,-1.3704,1.576;-.4673,.2911,-1.6941;1.321,-1.7846,.1997;3.5835,-1.6412,-.7229;2.3241,.3876,-.1983;4.6016,-1.6675,.4009;2.7289,1.2217,-1.2157;1.9711,1.0143,1.0034;2.6943,2.5882,-.9668;-2.5128,1.5504,-.764;-3.4317,-.5864,-1.5882;-4.2944,2.2871,.7484;-3.9549,.9677,1.8629;-2.7444,2.2174,1.5695;-5.451,-1.5565,-.6335;-5.4746,-.3869,.6782;-4.1954,-1.5979,.5949;-4.3211,1.622,-2.2973;-5.5281,1.5589,-1.0126;-5.5626,.3742,-2.3093;-.5476,-1.9847,2.4346;-1.3369,.1827,-2.3426;-.2212,1.3535,-1.6452;.3596,-.2247,-2.1747;3.3642,-2.6466,-1.0746;3.9777,-1.0959,-1.5793;4.2361,-2.2302,1.2596;5.5189,-2.1429,.0535;4.8565,-.6608,.7346;3.0413,.8528,-2.183;1.6962,.433,1.8744;2.9834,3.2895,-1.7382;</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">1331</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1893.7003053947 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">2.102e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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="1.49994441"
                                 y3="-2.96897216"
                                 z3="0.45310519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.83830076"
                                 y3="-0.01434086"
                                 z3="0.36048304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.87999881"
                                 y3="-0.66658854"
                                 z3="1.52698331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.32013883"
                                 y3="-1.0097758"
                                 z3="-0.32720849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.96056396"
                                 y3="2.31987152"
                                 z3="1.16707531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.3107248"
                                 y3="3.11854307"
                                 z3="0.17884208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.95275901"
                                 y3="0.8287897"
                                 z3="-0.07260352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.99327674"
                                 y3="0.0152584"
                                 z3="-0.86498014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.51792839"
                                 y3="1.60928881"
                                 z3="1.10075229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.72214963"
                                 y3="-0.27515393"
                                 z3="-0.34537176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.8173571"
                                 y3="-0.93151309"
                                 z3="-0.00243193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.89856613"
                                 y3="0.94808097"
                                 z3="-1.66177221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.0165131"
                                 y3="-1.15596384"
                                 z3="0.43318168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.77327239"
                                 y3="-1.37043178"
                                 z3="1.57601022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.46726976"
                                 y3="0.29110507"
                                 z3="-1.69405011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.32103042"
                                 y3="-1.78457292"
                                 z3="0.19966611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.58353318"
                                 y3="-1.64122246"
                                 z3="-0.72289585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.32406448"
                                 y3="0.38760369"
                                 z3="-0.19831518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.60158991"
                                 y3="-1.66750758"
                                 z3="0.40090138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.72893962"
                                 y3="1.22171676"
                                 z3="-1.21572005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.97109464"
                                 y3="1.01425202"
                                 z3="1.00342705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.69431904"
                                 y3="2.58821975"
                                 z3="-0.96682098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.51275575"
                                 y3="1.55040147"
                                 z3="-0.76403144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.43172381"
                                 y3="-0.58635292"
                                 z3="-1.58818938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.29441698"
                                 y3="2.28708664"
                                 z3="0.74838223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.95492665"
                                 y3="0.96773821"
                                 z3="1.86293397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.74437886"
                                 y3="2.21744762"
                                 z3="1.56953359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.45104213"
                                 y3="-1.55647549"
                                 z3="-0.63350439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.47457246"
                                 y3="-0.38693418"
                                 z3="0.6782148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.1954241"
                                 y3="-1.59794192"
                                 z3="0.5948814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.32105727"
                                 y3="1.62204569"
                                 z3="-2.2973261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.52808757"
                                 y3="1.55891257"
                                 z3="-1.01258607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.5626099"
                                 y3="0.37423348"
                                 z3="-2.30931692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.54757489"
                                 y3="-1.98473986"
                                 z3="2.43457338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.33685383"
                                 y3="0.18271859"
                                 z3="-2.34259015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.22117106"
                                 y3="1.3535112"
                                 z3="-1.64522891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.35964662"
                                 y3="-0.22473301"
                                 z3="-2.17469921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.36419588"
                                 y3="-2.64655974"
                                 z3="-1.07463881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.97770626"
                                 y3="-1.09594668"
                                 z3="-1.57933263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.23609967"
                                 y3="-2.23016929"
                                 z3="1.25955321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.51892935"
                                 y3="-2.14286793"
                                 z3="0.05351931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.85651596"
                                 y3="-0.66075075"
                                 z3="0.7346361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.04133964"
                                 y3="0.85275297"
                                 z3="-2.18300703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.69619747"
                                 y3="0.43299877"
                                 z3="1.87435975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.98337308"
                                 y3="3.28953937"
                                 z3="-1.73816588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H23N5O">
                           <atomArray count="16 23 5 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.2040999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.4999,-2.969,.4531;-1.8383,-.0143,.3605;-1.88,-.6666,1.527;2.3201,-1.0098,-.3272;1.9606,2.3199,1.1671;2.3107,3.1185,.1788;-2.9528,.8288,-.0726;-3.9933,.0153,-.865;-3.5179,1.6093,1.1008;-.7221,-.2752,-.3454;-4.8174,-.9315,-.0024;-4.8986,.9481,-1.6618;.0165,-1.156,.4332;-.7733,-1.3704,1.576;-.4673,.2911,-1.6941;1.321,-1.7846,.1997;3.5835,-1.6412,-.7229;2.3241,.3876,-.1983;4.6016,-1.6675,.4009;2.7289,1.2217,-1.2157;1.9711,1.0143,1.0034;2.6943,2.5882,-.9668;-2.5128,1.5504,-.764;-3.4317,-.5864,-1.5882;-4.2944,2.2871,.7484;-3.9549,.9677,1.8629;-2.7444,2.2174,1.5695;-5.451,-1.5565,-.6335;-5.4746,-.3869,.6782;-4.1954,-1.5979,.5949;-4.3211,1.622,-2.2973;-5.5281,1.5589,-1.0126;-5.5626,.3742,-2.3093;-.5476,-1.9847,2.4346;-1.3369,.1827,-2.3426;-.2212,1.3535,-1.6452;.3596,-.2247,-2.1747;3.3642,-2.6466,-1.0746;3.9777,-1.0959,-1.5793;4.2361,-2.2302,1.2596;5.5189,-2.1429,.0535;4.8565,-.6608,.7346;3.0413,.8528,-2.183;1.6962,.433,1.8744;2.9834,3.2895,-1.7382;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.499944"
                        y3="-2.968972"
                        z3="0.453105"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.838301"
                        y3="-0.014341"
                        z3="0.360483"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.879999"
                        y3="-0.666589"
                        z3="1.526983"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.320139"
                        y3="-1.009776"
                        z3="-0.327208"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.960564"
                        y3="2.319872"
                        z3="1.167075"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.310725"
                        y3="3.118543"
                        z3="0.178842"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.952759"
                        y3="0.82879"
                        z3="-0.072604"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.993277"
                        y3="0.015258"
                        z3="-0.86498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.517928"
                        y3="1.609289"
                        z3="1.100752"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.72215"
                        y3="-0.275154"
                        z3="-0.345372"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.817357"
                        y3="-0.931513"
                        z3="-0.002432"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.898566"
                        y3="0.948081"
                        z3="-1.661772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.016513"
                        y3="-1.155964"
                        z3="0.433182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.773272"
                        y3="-1.370432"
                        z3="1.57601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.46727"
                        y3="0.291105"
                        z3="-1.69405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.32103"
                        y3="-1.784573"
                        z3="0.199666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.583533"
                        y3="-1.641222"
                        z3="-0.722896"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.324064"
                        y3="0.387604"
                        z3="-0.198315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.60159"
                        y3="-1.667508"
                        z3="0.400901"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.72894"
                        y3="1.221717"
                        z3="-1.21572"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.971095"
                        y3="1.014252"
                        z3="1.003427"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.694319"
                        y3="2.58822"
                        z3="-0.966821"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.512756"
                        y3="1.550401"
                        z3="-0.764031"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.431724"
                        y3="-0.586353"
                        z3="-1.588189"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.294417"
                        y3="2.287087"
                        z3="0.748382"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.954927"
                        y3="0.967738"
                        z3="1.862934"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.744379"
                        y3="2.217448"
                        z3="1.569534"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.451042"
                        y3="-1.556475"
                        z3="-0.633504"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.474572"
                        y3="-0.386934"
                        z3="0.678215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.195424"
                        y3="-1.597942"
                        z3="0.594881"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.321057"
                        y3="1.622046"
                        z3="-2.297326"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.528088"
                        y3="1.558913"
                        z3="-1.012586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.56261"
                        y3="0.374233"
                        z3="-2.309317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.547575"
                        y3="-1.98474"
                        z3="2.434573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.336854"
                        y3="0.182719"
                        z3="-2.34259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.221171"
                        y3="1.353511"
                        z3="-1.645229"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.359647"
                        y3="-0.224733"
                        z3="-2.174699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.364196"
                        y3="-2.64656"
                        z3="-1.074639"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.977706"
                        y3="-1.095947"
                        z3="-1.579333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.2361"
                        y3="-2.230169"
                        z3="1.259553"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.518929"
                        y3="-2.142868"
                        z3="0.053519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.856516"
                        y3="-0.660751"
                        z3="0.734636"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.04134"
                        y3="0.852753"
                        z3="-2.183007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.696197"
                        y3="0.432999"
                        z3="1.87436"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.983373"
                        y3="3.289539"
                        z3="-1.738166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
               </bondArray>
               <formula concise="C16H23N5O">
                  <atomArray count="16 23 5 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.2040999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23N5O/c1-6-20(14-7-8-17-18-9-14)16(22)15-10-19-21(13(15)5)12(4)11(2)3/h7-12H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,11,12,9,15,17,20,22,21,14,8,7,10,18,13,16,6,5,3,4,2,1/E:(2,3)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,22.1/rA:45nO1NN2NN2N2CCCC3CCC3C3CC3CC3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s5;s2;s7;s7;s2;s8;s8;s10;s3s13;s10;s1s4s13;s4;s4;s17;s18;s5s18;s6s20;s7;s8;s9;s9;s9;s11;s11;s11;s12;s12;s12;s14;s15;s15;s15;s17;s17;s19;s19;s19;s20;s21;s22;/rC:1.4999,-2.969,.4531;-1.8383,-.0143,.3605;-1.88,-.6666,1.527;2.3201,-1.0098,-.3272;1.9606,2.3199,1.1671;2.3107,3.1185,.1788;-2.9528,.8288,-.0726;-3.9933,.0153,-.865;-3.5179,1.6093,1.1008;-.7221,-.2752,-.3454;-4.8174,-.9315,-.0024;-4.8986,.9481,-1.6618;.0165,-1.156,.4332;-.7733,-1.3704,1.576;-.4673,.2911,-1.6941;1.321,-1.7846,.1997;3.5835,-1.6412,-.7229;2.3241,.3876,-.1983;4.6016,-1.6675,.4009;2.7289,1.2217,-1.2157;1.9711,1.0143,1.0034;2.6943,2.5882,-.9668;-2.5128,1.5504,-.764;-3.4317,-.5864,-1.5882;-4.2944,2.2871,.7484;-3.9549,.9677,1.8629;-2.7444,2.2174,1.5695;-5.451,-1.5565,-.6335;-5.4746,-.3869,.6782;-4.1954,-1.5979,.5949;-4.3211,1.622,-2.2973;-5.5281,1.5589,-1.0126;-5.5626,.3742,-2.3093;-.5476,-1.9847,2.4346;-1.3369,.1827,-2.3426;-.2212,1.3535,-1.6452;.3596,-.2247,-2.1747;3.3642,-2.6466,-1.0746;3.9777,-1.0959,-1.5793;4.2361,-2.2302,1.2596;5.5189,-2.1429,.0535;4.8565,-.6608,.7346;3.0413,.8528,-2.183;1.6962,.433,1.8744;2.9834,3.2895,-1.7382;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2644</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2188.0031</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238.0485</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-972.61209356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1893.70030539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2866.31239896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5080.67753631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2214.36513735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04913525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.90958104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.29748748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445587</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000041628106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000041628106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000083256212</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.349783107608</scalar>
                  </list>
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134.9941 135.1636 135.2682 135.6477 135.7555 136.1450 136.1599 136.3809 136.5364 136.8422 137.1174 137.4473 137.5995 137.8110 138.1916 138.4445 138.7822 138.9858 139.0787 139.3841 139.5448 139.6895 139.7929 139.9354 140.2324 140.5794 140.7207 140.9980 141.1238 141.4501 141.5441 141.8615 141.9458 142.0599 142.5056 142.7367 143.0153 143.9175 144.0701 144.1560 144.5700 144.7800 144.8536 145.0220 145.1441 145.2576 145.5132 145.6896 145.9919 146.0412 146.3194 146.5526 146.7559 146.9321 147.3169 147.6698 147.7920 147.8353 147.9734 148.4824 148.5812 148.6878 148.8848 149.0734 149.2382 149.5753 149.5862 149.7912 149.9354 150.0598 150.0788 150.4092 150.7255 150.8584 151.0735 151.2160 151.5707 151.6638 151.8998 152.1616 152.1701 152.2520 152.6555 153.0354 153.2194 153.5413 153.7002 153.8080 154.0824 154.1921 154.7005 154.8835 155.0905 155.2871 155.5014 155.7103 156.1840 156.4635 156.7224 157.0964 157.4113 157.4497 157.9217 158.2599 158.3885 158.6802 158.6990 159.0105 159.1342 159.3610 159.5423 159.7632 159.8879 160.2347 160.5715 160.7447 160.9721 161.6740 162.1229 162.7768 162.8931 164.4272 164.9903 165.8677 167.1951 167.6923 169.7387 171.1763 171.8834 172.0931 173.7117 175.0482 176.3086 177.8351 179.1483 183.8778 186.9084 189.0439 189.9137 195.6726 197.3580 198.0782 198.2043 629.9324 631.8734 634.6823 635.2643 637.5918 638.6427 640.2980 641.4711 642.9731 645.9016 646.4070 646.7637 647.5627 648.4490 649.0460 650.6206 880.9435 884.4441 885.9444 905.2774 906.0053 1200.0926</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.532690 0.193951 -0.368960 -0.044465 -0.169264 -0.219345 0.060076 0.051380 -0.310090 -0.033076 -0.308434 -0.304268 -0.127204 -0.109899 -0.288217 0.436076 -0.029241 0.052129 -0.253670 -0.119706 -0.045465 0.003140 0.098910 0.050542 0.102700 0.094496 0.107898 0.099203 0.086764 0.090041 0.095266 0.086397 0.097176 0.159720 0.135420 0.123438 0.116626 0.092127 0.104824 0.087894 0.101716 0.091248 0.158396 0.134515 0.151925</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.5327 6.8060 7.3690 7.0445 7.1693 7.2193 5.9399 5.9486 6.3101 6.0331 6.3084 6.3043 6.1272 6.1099 6.2882 5.5639 6.0292 5.9479 6.2537 6.1197 6.0455 5.9969 0.9011 0.9495 0.8973 0.9055 0.8921 0.9008 0.9132 0.9100 0.9047 0.9136 0.9028 0.8403 0.8646 0.8766 0.8834 0.9079 0.8952 0.9121 0.8983 0.9088 0.8416 0.8655 0.8481</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 7.0000 7.0000 7.0000 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 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="45">-0.5327 0.1940 -0.3690 -0.0445 -0.1693 -0.2193 0.0601 0.0514 -0.3101 -0.0331 -0.3084 -0.3043 -0.1272 -0.1099 -0.2882 0.4361 -0.0292 0.0521 -0.2537 -0.1197 -0.0455 0.0031 0.0989 0.0505 0.1027 0.0945 0.1079 0.0992 0.0868 0.0900 0.0953 0.0864 0.0972 0.1597 0.1354 0.1234 0.1166 0.0921 0.1048 0.0879 0.1017 0.0912 0.1584 0.1345 0.1519</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9601 3.3169 2.8738 3.0510 2.9771 2.9403 3.8281 3.8298 3.9607 3.9118 3.9321 3.9302 3.4831 4.1247 3.9735 4.0441 3.8423 3.7621 3.9053 3.9357 4.1590 4.0786 0.9941 1.0186 1.0000 1.0059 1.0071 1.0039 0.9967 1.0190 1.0029 1.0011 1.0034 1.0078 0.9984 0.9861 1.0020 1.0186 1.0025 1.0130 1.0064 0.9995 0.9999 1.0275 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9601 3.3169 2.8738 3.0510 2.9771 2.9403 3.8281 3.8298 3.9607 3.9118 3.9321 3.9302 3.4831 4.1247 3.9735 4.0441 3.8423 3.7621 3.9053 3.9357 4.1590 4.0786 0.9941 1.0186 1.0000 1.0059 1.0071 1.0039 0.9967 1.0190 1.0029 1.0011 1.0034 1.0078 0.9984 0.9861 1.0020 1.0186 1.0025 1.0130 1.0064 0.9995 0.9999 1.0275 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.8531 1.0109 0.8915 1.3938 0.1346 1.6725 1.2204 0.8772 0.9629 1.1734 1.6941 1.6167 0.9525 0.9187 1.0009 0.9321 0.9319 1.0122 0.9901 0.9907 1.0025 1.3587 0.9355 0.9957 0.9921 0.9895 0.9960 0.9855 0.9980 1.3214 0.9546 0.9676 0.9720 0.9911 0.9979 0.9298 0.9904 0.9940 1.4401 1.2981 0.9935 0.9921 0.9830 1.3815 0.9878 0.9999 0.9753</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 15 1 2 1 6 1 9 2 9 2 13 3 15 3 16 3 17 4 5 4 20 5 21 6 7 6 8 6 22 7 10 7 11 7 23 8 24 8 25 8 26 9 12 9 14 10 27 10 28 10 29 11 30 11 31 11 32 12 13 12 15 13 33 14 34 14 35 14 36 16 18 16 37 16 38 17 19 17 20 18 39 18 40 18 41 19 21 19 42 20 43 21 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024928124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.637021684197</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.99170 19.39555 0.40386 0.91589 -0.23354 0.68235 -9.05934 5.76840 -3.29094</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.38511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.60428</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
