<?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="1.445536"
                        y3="-2.809305"
                        z3="0.567593"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.081661"
                        y3="-0.666537"
                        z3="-0.442806"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.478377"
                        y3="0.017429"
                        z3="-1.420508"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.418088"
                        y3="-0.800296"
                        z3="0.213523"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.259205"
                        y3="2.550333"
                        z3="1.121885"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.017046"
                        y3="3.332685"
                        z3="0.380899"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.52479"
                        y3="-0.549861"
                        z3="-0.265094"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.938218"
                        y3="0.829761"
                        z3="0.283162"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.250184"
                        y3="-0.950135"
                        z3="-1.539923"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.216014"
                        y3="-1.361371"
                        z3="0.317972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.157745"
                        y3="1.191276"
                        z3="1.541972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.876439"
                        y3="1.970373"
                        z3="-0.725998"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.043385"
                        y3="-1.077743"
                        z3="-0.191647"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.196518"
                        y3="-0.209633"
                        z3="-1.274898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.622795"
                        y3="-2.202334"
                        z3="1.4727"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.323866"
                        y3="-1.637991"
                        z3="0.24908"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.754209"
                        y3="-1.405122"
                        z3="0.196691"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.308668"
                        y3="0.589999"
                        z3="0.229454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.129497"
                        y3="-1.976573"
                        z3="-1.15818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.128928"
                        y3="1.413059"
                        z3="-0.512938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.391397"
                        y3="1.244148"
                        z3="1.068088"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.929848"
                        y3="2.783458"
                        z3="-0.396331"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.780509"
                        y3="-1.279919"
                        z3="0.504445"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.988062"
                        y3="0.700871"
                        z3="0.569136"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.327592"
                        y3="-0.879624"
                        z3="-1.388183"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.98692"
                        y3="-0.31734"
                        z3="-2.385602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.020664"
                        y3="-1.982424"
                        z3="-1.806617"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.108623"
                        y3="1.403971"
                        z3="1.322873"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.191666"
                        y3="0.395985"
                        z3="2.289095"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.574846"
                        y3="2.087078"
                        z3="2.004768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.291515"
                        y3="2.876634"
                        z3="-0.281426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.455674"
                        y3="1.763391"
                        z3="-1.626465"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.853847"
                        y3="2.192629"
                        z3="-1.029414"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.517216"
                        y3="0.22222"
                        z3="-1.960906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.105172"
                        y3="-1.610209"
                        z3="2.251023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.3213"
                        y3="-2.984768"
                        z3="1.172437"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.757403"
                        y3="-2.687456"
                        z3="1.914959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.467244"
                        y3="-0.640191"
                        z3="0.499829"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.792585"
                        y3="-2.179347"
                        z3="0.962292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.12735"
                        y3="-1.209145"
                        z3="-1.933061"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.132116"
                        y3="-2.403024"
                        z3="-1.113094"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.447714"
                        y3="-2.769523"
                        z3="-1.465719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.889412"
                        y3="1.032798"
                        z3="-1.181429"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.749776"
                        y3="0.682643"
                        z3="1.735431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.536091"
                        y3="3.472105"
                        z3="-0.971599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" 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:1.4455,-2.8093,.5676;-2.0817,-.6665,-.4428;-1.4784,.0174,-1.4205;2.4181,-.8003,.2135;1.2592,2.5503,1.1219;2.017,3.3327,.3809;-3.5248,-.5499,-.2651;-3.9382,.8298,.2832;-4.2502,-.9501,-1.5399;-1.216,-1.3614,.318;-3.1577,1.1913,1.542;-3.8764,1.9704,-.726;.0434,-1.0777,-.1916;-.1965,-.2096,-1.2749;-1.6228,-2.2023,1.4727;1.3239,-1.638,.2491;3.7542,-1.4051,.1967;2.3087,.59,.2295;4.1295,-1.9766,-1.1582;3.1289,1.4131,-.5129;1.3914,1.2441,1.0681;2.9298,2.7835,-.3963;-3.7805,-1.2799,.5044;-4.9881,.7009,.5691;-5.3276,-.8796,-1.3882;-3.9869,-.3173,-2.3856;-4.0207,-1.9824,-1.8066;-2.1086,1.404,1.3229;-3.1917,.396,2.2891;-3.5748,2.0871,2.0048;-4.2915,2.8766,-.2814;-4.4557,1.7634,-1.6265;-2.8538,2.1926,-1.0294;.5172,.2222,-1.9609;-2.1052,-1.6102,2.251;-2.3213,-2.9848,1.1724;-.7574,-2.6875,1.915;4.4672,-.6402,.4998;3.7926,-2.1793,.9623;4.1273,-1.2091,-1.9331;5.1321,-2.403,-1.1131;3.4477,-2.7695,-1.4657;3.8894,1.0328,-1.1814;.7498,.6826,1.7354;3.5361,3.4721,-.9716;</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">1897.1483965411 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">2.194e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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="1.44553624"
                                 y3="-2.80930517"
                                 z3="0.56759316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.08166099"
                                 y3="-0.66653657"
                                 z3="-0.44280588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.47837706"
                                 y3="0.01742892"
                                 z3="-1.42050822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.41808752"
                                 y3="-0.80029642"
                                 z3="0.21352276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.25920471"
                                 y3="2.55033282"
                                 z3="1.1218851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.01704562"
                                 y3="3.33268464"
                                 z3="0.38089867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.52478983"
                                 y3="-0.54986108"
                                 z3="-0.26509416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.93821813"
                                 y3="0.82976092"
                                 z3="0.28316204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.25018383"
                                 y3="-0.95013455"
                                 z3="-1.53992298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.21601416"
                                 y3="-1.36137124"
                                 z3="0.31797241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.15774483"
                                 y3="1.19127632"
                                 z3="1.54197248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.87643868"
                                 y3="1.97037296"
                                 z3="-0.72599755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.04338511"
                                 y3="-1.07774262"
                                 z3="-0.19164656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.19651814"
                                 y3="-0.20963271"
                                 z3="-1.27489787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.62279507"
                                 y3="-2.20233358"
                                 z3="1.47270019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.32386579"
                                 y3="-1.63799112"
                                 z3="0.24907951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.75420867"
                                 y3="-1.40512173"
                                 z3="0.19669066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.308668"
                                 y3="0.58999852"
                                 z3="0.22945386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.12949674"
                                 y3="-1.97657295"
                                 z3="-1.15817956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.12892823"
                                 y3="1.41305891"
                                 z3="-0.51293807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.39139694"
                                 y3="1.24414836"
                                 z3="1.06808798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.92984781"
                                 y3="2.78345842"
                                 z3="-0.39633054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.78050936"
                                 y3="-1.27991928"
                                 z3="0.50444522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.98806161"
                                 y3="0.70087081"
                                 z3="0.56913624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.3275918"
                                 y3="-0.879624"
                                 z3="-1.38818294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.98692022"
                                 y3="-0.31734034"
                                 z3="-2.38560161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.02066393"
                                 y3="-1.98242358"
                                 z3="-1.80661708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.10862268"
                                 y3="1.40397091"
                                 z3="1.32287341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.19166561"
                                 y3="0.39598507"
                                 z3="2.2890946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.57484575"
                                 y3="2.08707783"
                                 z3="2.00476832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.29151535"
                                 y3="2.87663423"
                                 z3="-0.28142561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.4556744"
                                 y3="1.76339079"
                                 z3="-1.62646474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.85384691"
                                 y3="2.19262866"
                                 z3="-1.02941376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.5172161"
                                 y3="0.22222004"
                                 z3="-1.96090615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.10517196"
                                 y3="-1.61020877"
                                 z3="2.25102297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.32129999"
                                 y3="-2.9847679"
                                 z3="1.17243722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.75740305"
                                 y3="-2.68745625"
                                 z3="1.91495897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.46724449"
                                 y3="-0.64019105"
                                 z3="0.49982923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.792585"
                                 y3="-2.17934716"
                                 z3="0.96229203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.12735002"
                                 y3="-1.20914537"
                                 z3="-1.93306123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.13211626"
                                 y3="-2.40302393"
                                 z3="-1.11309368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.44771446"
                                 y3="-2.76952282"
                                 z3="-1.46571852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.88941172"
                                 y3="1.03279799"
                                 z3="-1.18142884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.74977635"
                                 y3="0.68264283"
                                 z3="1.73543087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.53609147"
                                 y3="3.47210454"
                                 z3="-0.97159904">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a16" 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 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a42" 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:1.4455,-2.8093,.5676;-2.0817,-.6665,-.4428;-1.4784,.0174,-1.4205;2.4181,-.8003,.2135;1.2592,2.5503,1.1219;2.017,3.3327,.3809;-3.5248,-.5499,-.2651;-3.9382,.8298,.2832;-4.2502,-.9501,-1.5399;-1.216,-1.3614,.318;-3.1577,1.1913,1.542;-3.8764,1.9704,-.726;.0434,-1.0777,-.1916;-.1965,-.2096,-1.2749;-1.6228,-2.2023,1.4727;1.3239,-1.638,.2491;3.7542,-1.4051,.1967;2.3087,.59,.2295;4.1295,-1.9766,-1.1582;3.1289,1.4131,-.5129;1.3914,1.2441,1.0681;2.9298,2.7835,-.3963;-3.7805,-1.2799,.5044;-4.9881,.7009,.5691;-5.3276,-.8796,-1.3882;-3.9869,-.3173,-2.3856;-4.0207,-1.9824,-1.8066;-2.1086,1.404,1.3229;-3.1917,.396,2.2891;-3.5748,2.0871,2.0048;-4.2915,2.8766,-.2814;-4.4557,1.7634,-1.6265;-2.8538,2.1926,-1.0294;.5172,.2222,-1.9609;-2.1052,-1.6102,2.251;-2.3213,-2.9848,1.1724;-.7574,-2.6875,1.915;4.4672,-.6402,.4998;3.7926,-2.1793,.9623;4.1274,-1.2091,-1.9331;5.1321,-2.403,-1.1131;3.4477,-2.7695,-1.4657;3.8894,1.0328,-1.1814;.7498,.6826,1.7354;3.5361,3.4721,-.9716;</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 "1-OCTANOL"</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="1.445536"
                        y3="-2.809305"
                        z3="0.567593"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.081661"
                        y3="-0.666537"
                        z3="-0.442806"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.478377"
                        y3="0.017429"
                        z3="-1.420508"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.418088"
                        y3="-0.800296"
                        z3="0.213523"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.259205"
                        y3="2.550333"
                        z3="1.121885"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.017046"
                        y3="3.332685"
                        z3="0.380899"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.52479"
                        y3="-0.549861"
                        z3="-0.265094"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.938218"
                        y3="0.829761"
                        z3="0.283162"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.250184"
                        y3="-0.950135"
                        z3="-1.539923"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.216014"
                        y3="-1.361371"
                        z3="0.317972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.157745"
                        y3="1.191276"
                        z3="1.541972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.876439"
                        y3="1.970373"
                        z3="-0.725998"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.043385"
                        y3="-1.077743"
                        z3="-0.191647"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.196518"
                        y3="-0.209633"
                        z3="-1.274898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.622795"
                        y3="-2.202334"
                        z3="1.4727"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.323866"
                        y3="-1.637991"
                        z3="0.24908"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.754209"
                        y3="-1.405122"
                        z3="0.196691"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.308668"
                        y3="0.589999"
                        z3="0.229454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.129497"
                        y3="-1.976573"
                        z3="-1.15818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.128928"
                        y3="1.413059"
                        z3="-0.512938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.391397"
                        y3="1.244148"
                        z3="1.068088"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.929848"
                        y3="2.783458"
                        z3="-0.396331"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.780509"
                        y3="-1.279919"
                        z3="0.504445"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.988062"
                        y3="0.700871"
                        z3="0.569136"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.327592"
                        y3="-0.879624"
                        z3="-1.388183"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.98692"
                        y3="-0.31734"
                        z3="-2.385602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.020664"
                        y3="-1.982424"
                        z3="-1.806617"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.108623"
                        y3="1.403971"
                        z3="1.322873"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.191666"
                        y3="0.395985"
                        z3="2.289095"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.574846"
                        y3="2.087078"
                        z3="2.004768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.291515"
                        y3="2.876634"
                        z3="-0.281426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.455674"
                        y3="1.763391"
                        z3="-1.626465"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.853847"
                        y3="2.192629"
                        z3="-1.029414"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.517216"
                        y3="0.22222"
                        z3="-1.960906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.105172"
                        y3="-1.610209"
                        z3="2.251023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.3213"
                        y3="-2.984768"
                        z3="1.172437"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.757403"
                        y3="-2.687456"
                        z3="1.914959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.467244"
                        y3="-0.640191"
                        z3="0.499829"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.792585"
                        y3="-2.179347"
                        z3="0.962292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.12735"
                        y3="-1.209145"
                        z3="-1.933061"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.132116"
                        y3="-2.403024"
                        z3="-1.113094"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.447714"
                        y3="-2.769523"
                        z3="-1.465719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.889412"
                        y3="1.032798"
                        z3="-1.181429"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.749776"
                        y3="0.682643"
                        z3="1.735431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.536091"
                        y3="3.472105"
                        z3="-0.971599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" 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:1.4455,-2.8093,.5676;-2.0817,-.6665,-.4428;-1.4784,.0174,-1.4205;2.4181,-.8003,.2135;1.2592,2.5503,1.1219;2.017,3.3327,.3809;-3.5248,-.5499,-.2651;-3.9382,.8298,.2832;-4.2502,-.9501,-1.5399;-1.216,-1.3614,.318;-3.1577,1.1913,1.542;-3.8764,1.9704,-.726;.0434,-1.0777,-.1916;-.1965,-.2096,-1.2749;-1.6228,-2.2023,1.4727;1.3239,-1.638,.2491;3.7542,-1.4051,.1967;2.3087,.59,.2295;4.1295,-1.9766,-1.1582;3.1289,1.4131,-.5129;1.3914,1.2441,1.0681;2.9298,2.7835,-.3963;-3.7805,-1.2799,.5044;-4.9881,.7009,.5691;-5.3276,-.8796,-1.3882;-3.9869,-.3173,-2.3856;-4.0207,-1.9824,-1.8066;-2.1086,1.404,1.3229;-3.1917,.396,2.2891;-3.5748,2.0871,2.0048;-4.2915,2.8766,-.2814;-4.4557,1.7634,-1.6265;-2.8538,2.1926,-1.0294;.5172,.2222,-1.9609;-2.1052,-1.6102,2.251;-2.3213,-2.9848,1.1724;-.7574,-2.6875,1.915;4.4672,-.6402,.4998;3.7926,-2.1793,.9623;4.1273,-1.2091,-1.9331;5.1321,-2.403,-1.1131;3.4477,-2.7695,-1.4657;3.8894,1.0328,-1.1814;.7498,.6826,1.7354;3.5361,3.4721,-.9716;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2615</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2195.2792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1237.4123</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">-972.61469303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1897.14839654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2869.76308957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5088.23484109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2218.47175153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03759016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.90750111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.29280808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446341</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999877927717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999877927717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999755855435</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.347735247042</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1004">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1004">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1004"
                            units="nonsi:electronvolt">-522.8316 -394.5277 -393.7633 -393.4646 -393.3226 -392.9063 -282.9822 -281.7064 -281.0468 -280.8708 -280.8451 -280.7540 -280.5937 -280.3663 -280.2681 -279.6844 -279.6664 -279.6022 -279.2579 -279.1989 -279.0457 -278.9309 -32.2288 -32.0158 -31.2765 -29.4665 -26.6867 -25.8704 -25.5308 -25.5034 -24.6795 -23.9200 -23.1279 -22.5043 -21.5875 -21.5057 -21.1527 -20.8812 -20.4788 -19.7593 -19.0956 -18.7379 -17.5019 -17.3819 -17.0963 -16.4477 -16.4003 -16.0882 -15.6984 -15.3783 -15.1957 -14.9119 -14.8573 -14.8177 -14.6232 -14.2762 -14.1731 -14.0630 -13.9479 -13.8433 -13.7102 -13.3155 -13.0339 -12.9636 -12.8403 -12.7066 -12.5983 -12.3421 -12.1093 -11.6524 -11.5466 -11.3862 -11.2869 -11.2344 -10.7156 -10.6127 -10.1504 -9.5659 -9.2941 -9.2237 -8.8141 0.4151 1.1362 1.8859 2.4604 3.1129 3.4603 3.7815 3.8985 4.1478 4.2792 4.4095 4.4654 4.6428 4.8187 4.9165 4.9760 5.0347 5.3364 5.3876 5.4879 5.6548 5.7652 5.8301 5.8571 5.9741 6.1202 6.1619 6.2873 6.2981 6.4084 6.5571 6.6937 6.8494 7.0083 7.0836 7.2274 7.3623 7.4756 7.5888 7.9402 7.9872 8.0916 8.2180 8.4486 8.5266 8.5401 8.6435 8.8691 9.0490 9.0973 9.1816 9.2245 9.4396 9.5077 9.7021 9.7301 9.8164 10.0269 10.0349 10.2745 10.4669 10.5304 10.6695 10.8288 10.9247 10.9933 11.1360 11.5057 11.5894 11.7430 11.8053 11.9636 12.0760 12.2843 12.3436 12.5012 12.5963 12.7486 12.8228 12.9872 13.1294 13.2646 13.3978 13.4485 13.5650 13.6605 13.6785 13.8100 13.9466 14.0405 14.0906 14.1431 14.2411 14.2739 14.3422 14.4413 14.5765 14.6390 14.7893 14.8624 14.9285 14.9600 15.0573 15.0909 15.3257 15.3551 15.5762 15.6119 15.6619 15.7430 15.8547 15.9202 15.9894 16.1009 16.2560 16.3341 16.4975 16.6455 16.8593 17.0203 17.3274 17.4105 17.4991 17.5683 17.6841 17.8036 18.0446 18.1618 18.3228 18.3722 18.5849 18.7789 18.9681 19.0553 19.1901 19.3987 19.4178 19.7555 19.8542 19.9384 20.0983 20.1804 20.2801 20.4938 20.7230 20.9511 21.1362 21.4085 21.4462 21.5804 21.7456 21.8491 21.9997 22.2154 22.3596 22.5304 22.6545 22.8687 22.9884 23.1854 23.2430 23.3661 23.5721 23.6964 24.1523 24.3204 24.5427 24.7213 24.7909 24.9881 25.1027 25.1494 25.4683 25.7694 25.8279 25.8443 26.1092 26.4090 26.4770 26.6676 26.9109 27.0374 27.2654 27.5881 27.6209 27.7748 27.9066 27.9872 28.1335 28.4913 28.5902 28.6795 28.7280 28.8441 29.0321 29.2426 29.2679 29.4639 29.6095 29.8067 30.1457 30.2911 30.2974 30.4224 30.5754 30.6720 30.7899 30.9412 31.0763 31.2795 31.3065 31.7160 31.8856 31.9853 32.1625 32.1860 32.2591 32.5185 32.6490 32.7604 32.9323 33.0986 33.2838 33.5246 33.7495 33.9479 33.9863 34.1185 34.1368 34.5539 34.7497 34.8859 34.9431 35.1022 35.2848 35.3913 35.5560 35.7753 36.0784 36.1523 36.3349 36.4563 36.5251 36.6104 36.8780 37.0639 37.2247 37.3774 37.5651 37.7493 37.8847 38.0556 38.3754 38.4606 38.6875 38.7381 38.9506 39.2849 39.3449 39.5295 39.7079 39.7901 39.9084 40.0549 40.3194 40.3628 40.5300 40.6938 40.7466 41.0041 41.2725 41.4010 41.7164 41.7635 41.9346 42.1057 42.2572 42.3594 42.3852 42.6223 42.8528 43.0305 43.0594 43.1906 43.2246 43.3362 43.4366 43.5270 43.7295 43.8129 43.9218 44.0942 44.1452 44.4016 44.4473 44.5630 44.6918 44.8097 44.8983 45.0716 45.0986 45.1997 45.3583 45.5092 45.6373 45.8824 45.9482 45.9776 46.1430 46.2660 46.5964 46.6347 46.8527 47.0028 47.3281 47.3911 47.8768 47.9204 48.1724 48.2635 48.5860 48.8629 49.0610 49.2820 49.3762 49.4166 49.6407 50.0355 50.2379 50.4894 50.5990 51.1341 51.2523 51.2832 51.5963 51.7570 52.0717 52.2665 52.7672 52.8918 53.1047 53.1705 53.4644 53.6686 53.8097 54.0864 54.7521 55.0075 55.2752 55.3428 55.7454 55.9722 56.2156 56.5500 56.9467 57.0601 57.1347 57.5782 57.8894 58.0705 58.3581 58.5899 58.7320 58.8881 59.1541 59.6960 59.8216 59.8956 60.3164 60.6515 61.0874 61.3624 61.7462 61.8369 62.0106 62.1487 62.4513 62.6501 63.0391 63.1100 63.5029 63.7330 64.1755 64.6761 64.7994 65.0798 65.4230 65.9258 66.2935 66.6217 66.8584 67.4029 67.4855 67.9096 68.1296 68.4126 68.8984 69.0778 69.3530 69.4577 69.5974 69.8618 70.3010 70.5278 70.7799 70.9375 71.4548 71.4795 71.5631 72.0814 72.1920 72.3667 72.4439 72.5627 72.8142 73.0163 73.1124 73.4005 73.4309 73.8721 73.9440 74.1089 74.2632 74.6584 74.7653 74.8494 75.3684 75.4845 75.9001 76.1237 76.2617 76.6085 76.8716 77.0288 77.1845 77.4876 77.6534 77.8051 77.9165 78.2852 78.4684 78.6534 78.9671 79.0193 79.1683 79.3654 79.5348 79.5658 79.8032 79.9926 80.0506 80.1237 80.1942 80.4104 80.5236 80.8523 80.8752 81.1020 81.4176 81.6906 81.7269 81.8997 81.9713 82.3621 82.4468 82.4882 82.7340 82.9268 83.0629 83.1902 83.3487 83.5153 83.6776 83.8445 84.0634 84.2339 84.4536 84.5561 84.6521 84.7199 84.9765 85.0827 85.2868 85.4938 85.7775 85.7975 86.1235 86.1770 86.3588 86.5654 86.6990 86.8871 87.0092 87.1063 87.2697 87.3618 87.4149 87.5541 87.7094 87.8862 88.0450 88.1321 88.3596 88.4885 88.5977 88.6820 88.8474 88.9521 89.1698 89.3255 89.5111 89.6575 89.7614 89.8255 90.1169 90.2485 90.3808 90.3979 90.6490 90.8993 91.0967 91.3222 91.4051 91.5255 91.7343 91.9604 92.2199 92.3284 92.4541 92.5988 92.6525 92.8284 93.2208 93.2518 93.5120 93.6440 93.7417 93.9464 94.0526 94.2514 94.4492 94.5919 94.7256 94.8807 94.9624 95.2651 95.3838 95.5410 95.7390 95.9326 96.0789 96.2447 96.4461 96.5315 96.7340 96.8870 96.9986 97.1415 97.2825 97.3153 97.6324 97.8273 98.0063 98.1191 98.3307 98.4051 98.6378 98.7874 98.9374 98.9740 99.1932 99.3001 99.3896 99.7669 99.8297 99.9412 100.1513 100.2440 100.3268 100.4785 100.6276 100.7172 101.0858 101.2068 101.3317 101.5248 101.5459 101.6961 102.0720 102.1547 102.3925 102.5223 102.6974 102.8387 103.0336 103.1339 103.4485 103.6146 103.8864 103.9909 104.3438 104.4559 104.5425 104.7859 104.9020 105.0153 105.0969 105.5790 105.9270 105.9749 106.2360 106.3240 106.4852 106.6735 107.0113 107.1853 107.3248 107.3642 107.5625 107.6142 107.8827 108.1078 108.3126 108.3462 108.6254 108.7401 108.8450 109.1695 109.3226 109.4434 109.5796 109.7663 109.8539 109.9701 110.1057 110.2923 110.5680 110.7024 110.8462 110.8696 111.3097 111.5554 111.7879 111.8362 111.9142 112.2785 112.4837 112.7504 112.9048 113.0221 113.1869 113.2794 113.4252 113.5853 113.7287 113.8863 113.9506 114.1724 114.2593 114.5661 114.6640 114.7780 114.8213 114.9957 115.1629 115.2759 115.6144 115.6719 115.8293 115.9052 115.9901 116.0312 116.4475 116.5426 116.7478 116.8469 116.9752 117.0920 117.2640 117.4196 117.4805 117.8048 118.0988 118.3303 118.4484 118.5405 118.7017 119.1205 119.1482 119.3753 119.4665 119.6054 119.9517 120.1097 120.2328 120.2704 120.4136 120.8570 120.8954 121.0824 121.2224 121.3711 121.5053 121.6946 122.1356 122.3905 122.5884 122.9024 123.0799 123.2171 123.2979 123.4901 123.6410 123.7131 124.3944 124.4816 124.9681 125.1628 125.4955 125.7216 125.9065 126.1267 126.3347 126.6099 126.8939 126.9515 127.3405 127.5162 127.7130 127.9039 128.2180 128.5940 128.8718 129.2333 129.4043 129.4607 129.5876 130.0335 130.3171 130.5809 130.7003 130.7503 131.0280 131.5212 131.6111 131.9681 132.0133 132.1961 132.4401 132.7610 133.2034 133.4358 133.5775 133.7657 133.9340 134.1852 134.3233 134.6705 134.9541 135.4405 135.6395 135.6524 135.7682 136.0269 136.3820 136.4846 136.5368 136.6886 137.4261 137.5647 137.7675 138.1710 138.2090 138.4631 138.6207 138.9233 139.1556 139.3459 139.3761 139.6801 140.0780 140.1604 140.3222 140.5092 140.6823 140.9690 141.0778 141.1930 141.4980 141.7529 142.0384 142.0515 142.5549 142.8224 143.1813 143.3983 144.0028 144.1266 144.4037 144.7123 144.7704 144.9658 145.2086 145.2861 145.6717 145.9007 146.0152 146.1058 146.3359 146.4735 146.8067 146.8404 147.1867 147.4625 147.8315 147.9424 148.2469 148.3453 148.4341 148.7485 148.8624 149.0289 149.1679 149.2525 149.5610 149.6281 149.7944 150.0869 150.3146 150.4744 150.5406 150.7432 150.9963 151.1931 151.5255 151.6340 151.8103 152.0048 152.1771 152.4357 152.7799 152.8737 153.2946 153.4063 153.7299 153.8909 154.1109 154.2416 154.6781 154.7553 155.0629 155.3827 155.5894 155.7075 156.1358 156.3721 156.5582 157.0299 157.4851 157.8468 158.2141 158.2829 158.4848 158.5453 158.7992 158.9362 158.9934 159.2316 159.3930 159.4457 159.9497 160.2833 160.3181 160.9488 161.4784 161.9569 162.1361 162.5566 163.6783 164.0802 165.0470 165.9890 166.2005 167.8046 170.4156 171.2596 172.0277 172.3167 173.9631 175.2210 176.5644 178.6013 179.4363 183.7872 187.0545 189.6372 190.1313 195.9303 197.5884 198.2783 198.8369 628.9715 631.9564 634.2252 634.8996 637.9420 638.0713 639.9179 641.1511 644.0607 645.7330 646.6503 646.7981 647.2644 648.3009 648.9106 650.3364 880.6273 885.7285 886.6520 905.6976 906.3926 1200.4369</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">-0.483818 0.193309 -0.366235 -0.049333 -0.172240 -0.224069 0.058374 0.049334 -0.307400 -0.071410 -0.315981 -0.295457 -0.090337 -0.062336 -0.260944 0.362631 -0.040869 0.103278 -0.252454 -0.148832 -0.034709 -0.007981 0.097434 0.044992 0.101795 0.094744 0.104624 0.075027 0.103151 0.105666 0.094955 0.092513 0.084988 0.160524 0.120476 0.118749 0.101479 0.103644 0.095188 0.084062 0.097744 0.092022 0.158285 0.136563 0.148851</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">8.4838 6.8067 7.3662 7.0493 7.1722 7.2241 5.9416 5.9507 6.3074 6.0714 6.3160 6.2955 6.0903 6.0623 6.2609 5.6374 6.0409 5.8967 6.2525 6.1488 6.0347 6.0080 0.9026 0.9550 0.8982 0.9053 0.8954 0.9250 0.8968 0.8943 0.9050 0.9075 0.9150 0.8395 0.8795 0.8813 0.8985 0.8964 0.9048 0.9159 0.9023 0.9080 0.8417 0.8634 0.8511</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">-0.4838 0.1933 -0.3662 -0.0493 -0.1722 -0.2241 0.0584 0.0493 -0.3074 -0.0714 -0.3160 -0.2955 -0.0903 -0.0623 -0.2609 0.3626 -0.0409 0.1033 -0.2525 -0.1488 -0.0347 -0.0080 0.0974 0.0450 0.1018 0.0947 0.1046 0.0750 0.1032 0.1057 0.0950 0.0925 0.0850 0.1605 0.1205 0.1187 0.1015 0.1036 0.0952 0.0841 0.0977 0.0920 0.1583 0.1366 0.1489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0153 3.3146 2.8793 3.0904 2.9608 2.9579 3.8559 3.8329 3.9650 3.9746 3.9557 3.9264 3.3879 4.0782 3.9556 4.0984 3.8342 3.8019 3.9174 3.9224 4.1016 4.1050 0.9998 1.0180 1.0020 1.0072 1.0052 1.0000 1.0016 1.0065 1.0054 1.0010 1.0186 1.0007 0.9915 0.9937 1.0214 0.9993 1.0199 1.0045 1.0064 1.0066 0.9953 1.0174 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0153 3.3146 2.8793 3.0904 2.9608 2.9579 3.8559 3.8329 3.9650 3.9746 3.9557 3.9264 3.3879 4.0782 3.9556 4.0984 3.8342 3.8019 3.9174 3.9224 4.1016 4.1050 0.9998 1.0180 1.0020 1.0072 1.0052 1.0000 1.0016 1.0065 1.0054 1.0010 1.0186 1.0007 0.9915 0.9937 1.0214 0.9993 1.0199 1.0045 1.0064 1.0066 0.9953 1.0174 1.0044</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">1.9101 0.9914 0.8941 1.3936 0.1442 1.6805 1.1917 0.8598 1.0262 1.1784 1.6688 1.6248 0.9440 0.9379 0.9996 0.9234 0.9432 1.0110 0.9945 0.9898 0.9974 1.3549 0.9558 0.9820 1.0021 0.9981 0.9954 0.9991 0.9788 1.2568 0.9479 0.9797 0.9763 0.9911 0.9892 0.9376 1.0026 0.9810 1.4463 1.2640 0.9957 0.9919 0.9869 1.3845 0.9781 0.9979 0.9769</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">-0.024750133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.639443158800</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.05717 17.30554 0.24837 -3.64675 2.50512 -1.14163 -1.54799 1.32572 -0.22226</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.02294</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
