<?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="1.506792"
                        y3="-2.91112"
                        z3="0.466911"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.872117"
                        y3="-0.01368"
                        z3="0.381262"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.898145"
                        y3="-0.65835"
                        z3="1.55088"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.295502"
                        y3="-0.957818"
                        z3="-0.35704"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.743864"
                        y3="2.582282"
                        z3="-1.174076"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.419261"
                        y3="3.186623"
                        z3="-0.052839"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.010938"
                        y3="0.796312"
                        z3="-0.047975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.045177"
                        y3="-0.059031"
                        z3="-0.804406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.567288"
                        y3="1.586016"
                        z3="1.124328"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.750267"
                        y3="-0.253523"
                        z3="-0.322995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.804527"
                        y3="-1.032653"
                        z3="0.087639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.009168"
                        y3="0.832556"
                        z3="-1.579565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.00745"
                        y3="-1.112953"
                        z3="0.460065"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.77662"
                        y3="-1.33658"
                        z3="1.605761"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.503005"
                        y3="0.30906"
                        z3="-1.67507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.312494"
                        y3="-1.734764"
                        z3="0.208281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.537709"
                        y3="-1.605441"
                        z3="-0.790554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.320039"
                        y3="0.435763"
                        z3="-0.203591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.570476"
                        y3="-1.70692"
                        z3="0.316523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.014664"
                        y3="1.070856"
                        z3="0.981933"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.697866"
                        y3="1.268467"
                        z3="-1.262428"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.069465"
                        y3="2.45804"
                        z3="0.99171"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.601617"
                        y3="1.514871"
                        z3="-0.761602"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.48223"
                        y3="-0.644397"
                        z3="-1.540352"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.794666"
                        y3="2.218619"
                        z3="1.562523"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.367033"
                        y3="2.241667"
                        z3="0.781586"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.968052"
                        y3="0.949161"
                        z3="1.910334"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.138768"
                        y3="-1.670257"
                        z3="0.669253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.432346"
                        y3="-1.686644"
                        z3="-0.519874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.46259"
                        y3="-0.511584"
                        z3="0.785855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.665745"
                        y3="0.229594"
                        z3="-2.208662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.478887"
                        y3="1.528154"
                        z3="-2.23353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.647961"
                        y3="1.419177"
                        z3="-0.916758"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.539057"
                        y3="-1.94412"
                        z3="2.466514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.316794"
                        y3="-0.214872"
                        z3="-2.160859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.376671"
                        y3="0.204556"
                        z3="-2.319198"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.249309"
                        y3="1.370346"
                        z3="-1.633863"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.287194"
                        y3="-2.590539"
                        z3="-1.178602"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.940139"
                        y3="-1.03774"
                        z3="-1.628676"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.468561"
                        y3="-2.196168"
                        z3="-0.062361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.863266"
                        y3="-0.722502"
                        z3="0.684793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.202014"
                        y3="-2.29172"
                        z3="1.158887"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.744947"
                        y3="0.529976"
                        z3="1.878691"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.964345"
                        y3="0.857829"
                        z3="-2.228871"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.829706"
                        y3="3.008773"
                        z3="1.892578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" 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:1.5068,-2.9111,.4669;-1.8721,-.0137,.3813;-1.8981,-.6583,1.5509;2.2955,-.9578,-.357;2.7439,2.5823,-1.1741;2.4193,3.1866,-.0528;-3.0109,.7963,-.048;-4.0452,-.059,-.8044;-3.5673,1.586,1.1243;-.7503,-.2535,-.323;-4.8045,-1.0327,.0876;-5.0092,.8326,-1.5796;.0075,-1.113,.4601;-.7766,-1.3366,1.6058;-.503,.3091,-1.6751;1.3125,-1.7348,.2083;3.5377,-1.6054,-.7906;2.32,.4358,-.2036;4.5705,-1.7069,.3165;2.0147,1.0709,.9819;2.6979,1.2685,-1.2624;2.0695,2.458,.9917;-2.6016,1.5149,-.7616;-3.4822,-.6444,-1.5404;-2.7947,2.2186,1.5625;-4.367,2.2417,.7816;-3.9681,.9492,1.9103;-4.1388,-1.6703,.6693;-5.4323,-1.6866,-.5199;-5.4626,-.5116,.7859;-5.6657,.2296,-2.2087;-4.4789,1.5282,-2.2335;-5.648,1.4192,-.9168;-.5391,-1.9441,2.4665;.3168,-.2149,-2.1609;-1.3767,.2046,-2.3192;-.2493,1.3703,-1.6339;3.2872,-2.5905,-1.1786;3.9401,-1.0377,-1.6287;5.4686,-2.1962,-.0624;4.8633,-.7225,.6848;4.202,-2.2917,1.1589;1.7449,.53,1.8787;2.9643,.8578,-2.2289;1.8297,3.0088,1.8926;</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">1888.9524798895 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">2.227e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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="1.5067918"
                                 y3="-2.91112013"
                                 z3="0.46691149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.8721166"
                                 y3="-0.01367973"
                                 z3="0.38126226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.89814502"
                                 y3="-0.65834991"
                                 z3="1.55088009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.29550184"
                                 y3="-0.95781782"
                                 z3="-0.35704017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.74386405"
                                 y3="2.58228168"
                                 z3="-1.17407584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.41926124"
                                 y3="3.18662319"
                                 z3="-0.05283882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.01093789"
                                 y3="0.79631201"
                                 z3="-0.04797476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.04517676"
                                 y3="-0.0590308"
                                 z3="-0.80440577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.56728812"
                                 y3="1.58601629"
                                 z3="1.12432769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.75026743"
                                 y3="-0.25352317"
                                 z3="-0.32299484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.80452666"
                                 y3="-1.03265295"
                                 z3="0.08763881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.0091676"
                                 y3="0.83255631"
                                 z3="-1.57956548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.00744978"
                                 y3="-1.11295285"
                                 z3="0.46006528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.77661964"
                                 y3="-1.33658046"
                                 z3="1.60576068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.50300512"
                                 y3="0.30905963"
                                 z3="-1.67507042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.31249389"
                                 y3="-1.73476422"
                                 z3="0.20828136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.5377093"
                                 y3="-1.60544084"
                                 z3="-0.79055386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.32003882"
                                 y3="0.43576327"
                                 z3="-0.20359081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.57047603"
                                 y3="-1.70691952"
                                 z3="0.31652256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.01466352"
                                 y3="1.07085625"
                                 z3="0.98193299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.69786591"
                                 y3="1.2684672"
                                 z3="-1.26242811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.06946456"
                                 y3="2.45804031"
                                 z3="0.99171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.60161702"
                                 y3="1.51487074"
                                 z3="-0.76160211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.48222979"
                                 y3="-0.64439651"
                                 z3="-1.54035227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.79466649"
                                 y3="2.21861885"
                                 z3="1.56252341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.36703325"
                                 y3="2.24166711"
                                 z3="0.78158646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.96805209"
                                 y3="0.94916147"
                                 z3="1.91033426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.13876818"
                                 y3="-1.67025658"
                                 z3="0.66925294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.43234648"
                                 y3="-1.68664373"
                                 z3="-0.51987416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.46259036"
                                 y3="-0.51158389"
                                 z3="0.78585544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.6657453"
                                 y3="0.22959364"
                                 z3="-2.20866242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.47888689"
                                 y3="1.52815399"
                                 z3="-2.2335305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.6479606"
                                 y3="1.41917683"
                                 z3="-0.91675778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.53905715"
                                 y3="-1.94412021"
                                 z3="2.46651395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.31679434"
                                 y3="-0.21487248"
                                 z3="-2.16085875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.37667147"
                                 y3="0.2045561"
                                 z3="-2.31919824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.24930919"
                                 y3="1.37034605"
                                 z3="-1.63386271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.28719439"
                                 y3="-2.59053884"
                                 z3="-1.17860187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.94013914"
                                 y3="-1.03773983"
                                 z3="-1.62867626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.46856123"
                                 y3="-2.19616835"
                                 z3="-0.06236111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.86326594"
                                 y3="-0.72250238"
                                 z3="0.68479334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.20201434"
                                 y3="-2.2917196"
                                 z3="1.15888729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.7449475"
                                 y3="0.52997627"
                                 z3="1.87869066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.96434526"
                                 y3="0.85782887"
                                 z3="-2.22887139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.82970619"
                                 y3="3.00877294"
                                 z3="1.89257785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" 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:1.5068,-2.9111,.4669;-1.8721,-.0137,.3813;-1.8981,-.6583,1.5509;2.2955,-.9578,-.357;2.7439,2.5823,-1.1741;2.4193,3.1866,-.0528;-3.0109,.7963,-.048;-4.0452,-.059,-.8044;-3.5673,1.586,1.1243;-.7503,-.2535,-.323;-4.8045,-1.0327,.0876;-5.0092,.8326,-1.5796;.0074,-1.113,.4601;-.7766,-1.3366,1.6058;-.503,.3091,-1.6751;1.3125,-1.7348,.2083;3.5377,-1.6054,-.7906;2.32,.4358,-.2036;4.5705,-1.7069,.3165;2.0147,1.0709,.9819;2.6979,1.2685,-1.2624;2.0695,2.458,.9917;-2.6016,1.5149,-.7616;-3.4822,-.6444,-1.5404;-2.7947,2.2186,1.5625;-4.367,2.2417,.7816;-3.9681,.9492,1.9103;-4.1388,-1.6703,.6693;-5.4323,-1.6866,-.5199;-5.4626,-.5116,.7859;-5.6657,.2296,-2.2087;-4.4789,1.5282,-2.2335;-5.648,1.4192,-.9168;-.5391,-1.9441,2.4665;.3168,-.2149,-2.1609;-1.3767,.2046,-2.3192;-.2493,1.3703,-1.6339;3.2872,-2.5905,-1.1786;3.9401,-1.0377,-1.6287;5.4686,-2.1962,-.0624;4.8633,-.7225,.6848;4.202,-2.2917,1.1589;1.7449,.53,1.8787;2.9643,.8578,-2.2289;1.8297,3.0088,1.8926;</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="1.506792"
                        y3="-2.91112"
                        z3="0.466911"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.872117"
                        y3="-0.01368"
                        z3="0.381262"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.898145"
                        y3="-0.65835"
                        z3="1.55088"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.295502"
                        y3="-0.957818"
                        z3="-0.35704"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.743864"
                        y3="2.582282"
                        z3="-1.174076"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.419261"
                        y3="3.186623"
                        z3="-0.052839"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.010938"
                        y3="0.796312"
                        z3="-0.047975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.045177"
                        y3="-0.059031"
                        z3="-0.804406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.567288"
                        y3="1.586016"
                        z3="1.124328"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.750267"
                        y3="-0.253523"
                        z3="-0.322995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.804527"
                        y3="-1.032653"
                        z3="0.087639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.009168"
                        y3="0.832556"
                        z3="-1.579565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.00745"
                        y3="-1.112953"
                        z3="0.460065"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.77662"
                        y3="-1.33658"
                        z3="1.605761"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.503005"
                        y3="0.30906"
                        z3="-1.67507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.312494"
                        y3="-1.734764"
                        z3="0.208281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.537709"
                        y3="-1.605441"
                        z3="-0.790554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.320039"
                        y3="0.435763"
                        z3="-0.203591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.570476"
                        y3="-1.70692"
                        z3="0.316523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.014664"
                        y3="1.070856"
                        z3="0.981933"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.697866"
                        y3="1.268467"
                        z3="-1.262428"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.069465"
                        y3="2.45804"
                        z3="0.99171"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.601617"
                        y3="1.514871"
                        z3="-0.761602"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.48223"
                        y3="-0.644397"
                        z3="-1.540352"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.794666"
                        y3="2.218619"
                        z3="1.562523"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.367033"
                        y3="2.241667"
                        z3="0.781586"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.968052"
                        y3="0.949161"
                        z3="1.910334"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.138768"
                        y3="-1.670257"
                        z3="0.669253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.432346"
                        y3="-1.686644"
                        z3="-0.519874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.46259"
                        y3="-0.511584"
                        z3="0.785855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.665745"
                        y3="0.229594"
                        z3="-2.208662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.478887"
                        y3="1.528154"
                        z3="-2.23353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.647961"
                        y3="1.419177"
                        z3="-0.916758"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.539057"
                        y3="-1.94412"
                        z3="2.466514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.316794"
                        y3="-0.214872"
                        z3="-2.160859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.376671"
                        y3="0.204556"
                        z3="-2.319198"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.249309"
                        y3="1.370346"
                        z3="-1.633863"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.287194"
                        y3="-2.590539"
                        z3="-1.178602"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.940139"
                        y3="-1.03774"
                        z3="-1.628676"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.468561"
                        y3="-2.196168"
                        z3="-0.062361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.863266"
                        y3="-0.722502"
                        z3="0.684793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.202014"
                        y3="-2.29172"
                        z3="1.158887"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.744947"
                        y3="0.529976"
                        z3="1.878691"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.964345"
                        y3="0.857829"
                        z3="-2.228871"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.829706"
                        y3="3.008773"
                        z3="1.892578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" 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:1.5068,-2.9111,.4669;-1.8721,-.0137,.3813;-1.8981,-.6583,1.5509;2.2955,-.9578,-.357;2.7439,2.5823,-1.1741;2.4193,3.1866,-.0528;-3.0109,.7963,-.048;-4.0452,-.059,-.8044;-3.5673,1.586,1.1243;-.7503,-.2535,-.323;-4.8045,-1.0327,.0876;-5.0092,.8326,-1.5796;.0075,-1.113,.4601;-.7766,-1.3366,1.6058;-.503,.3091,-1.6751;1.3125,-1.7348,.2083;3.5377,-1.6054,-.7906;2.32,.4358,-.2036;4.5705,-1.7069,.3165;2.0147,1.0709,.9819;2.6979,1.2685,-1.2624;2.0695,2.458,.9917;-2.6016,1.5149,-.7616;-3.4822,-.6444,-1.5404;-2.7947,2.2186,1.5625;-4.367,2.2417,.7816;-3.9681,.9492,1.9103;-4.1388,-1.6703,.6693;-5.4323,-1.6866,-.5199;-5.4626,-.5116,.7859;-5.6657,.2296,-2.2087;-4.4789,1.5282,-2.2335;-5.648,1.4192,-.9168;-.5391,-1.9441,2.4665;.3168,-.2149,-2.1609;-1.3767,.2046,-2.3192;-.2493,1.3703,-1.6339;3.2872,-2.5905,-1.1786;3.9401,-1.0377,-1.6287;5.4686,-2.1962,-.0624;4.8633,-.7225,.6848;4.202,-2.2917,1.1589;1.7449,.53,1.8787;2.9643,.8578,-2.2289;1.8297,3.0088,1.8926;</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">2647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2193.7482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1239.5449</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">-972.61448879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1888.95247989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2861.56696868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5070.88875962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2209.32179094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03792659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.90926219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.29477340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446116</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000230141380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000230141380</scalar>
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134.9706 135.0179 135.1961 135.6392 135.9611 136.0240 136.1571 136.4414 136.7510 136.8855 136.9595 137.3772 137.4764 137.7680 137.8440 138.2934 138.8528 138.9860 139.0603 139.4041 139.6041 139.7291 139.8301 140.0783 140.1852 140.4391 140.7302 140.9385 141.1493 141.1962 141.3634 141.7842 141.8967 142.2498 142.4739 142.5637 142.9527 143.5296 143.7058 143.9599 144.5044 144.6328 144.8419 144.9777 145.1847 145.3373 145.6146 145.7524 146.0492 146.0508 146.2442 146.5076 146.5442 146.9526 147.4321 147.6592 147.7008 147.7616 147.8703 148.3352 148.5358 148.5731 148.8479 148.9700 149.1129 149.2561 149.5335 149.6696 149.8217 150.0110 150.0302 150.5290 150.6780 150.9536 151.1112 151.1439 151.3402 151.7521 151.8150 151.8873 152.0638 152.4711 152.6015 152.9097 153.1649 153.5309 153.6162 153.9564 154.1110 154.4089 154.5290 154.7498 155.0595 155.2383 155.4851 155.7862 156.1121 156.5124 156.6529 157.2672 157.4088 157.4325 157.8214 158.1688 158.2903 158.6630 158.8566 159.1524 159.2067 159.3756 159.4516 159.7769 159.8468 160.3029 160.4539 160.8273 161.2966 161.6695 161.9953 162.4873 162.7367 164.4011 165.1030 165.9868 167.0513 167.6321 170.0074 170.8676 171.0558 172.8234 173.8611 175.1380 176.6637 177.9388 179.2666 184.0401 187.0922 189.1797 190.0818 195.9749 197.4928 198.1803 198.4135 629.8021 631.7437 634.5190 635.1229 637.5479 638.1970 640.1894 641.3563 643.0763 645.7722 646.2543 646.6559 647.5775 648.3416 648.6112 650.4241 880.6057 884.8026 885.4563 905.2733 906.0356 1200.3228</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">-0.489156 0.189848 -0.366097 -0.058372 -0.165245 -0.208393 0.056212 0.049356 -0.308771 -0.027864 -0.305560 -0.303075 -0.121739 -0.107204 -0.290343 0.409945 -0.023477 0.047004 -0.257063 -0.094554 -0.066940 -0.002185 0.097072 0.049140 0.107322 0.100746 0.096903 0.093619 0.097607 0.085325 0.096905 0.094465 0.086177 0.157305 0.114840 0.133658 0.122990 0.092584 0.100362 0.100341 0.089607 0.089422 0.145225 0.141448 0.150608</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">8.4892 6.8102 7.3661 7.0584 7.1652 7.2084 5.9438 5.9506 6.3088 6.0279 6.3056 6.3031 6.1217 6.1072 6.2903 5.5901 6.0235 5.9530 6.2571 6.0946 6.0669 6.0022 0.9029 0.9509 0.8927 0.8993 0.9031 0.9064 0.9024 0.9147 0.9031 0.9055 0.9138 0.8427 0.8852 0.8663 0.8770 0.9074 0.8996 0.8997 0.9104 0.9106 0.8548 0.8586 0.8494</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">-0.4892 0.1898 -0.3661 -0.0584 -0.1652 -0.2084 0.0562 0.0494 -0.3088 -0.0279 -0.3056 -0.3031 -0.1217 -0.1072 -0.2903 0.4099 -0.0235 0.0470 -0.2571 -0.0946 -0.0669 -0.0022 0.0971 0.0491 0.1073 0.1007 0.0969 0.0936 0.0976 0.0853 0.0969 0.0945 0.0862 0.1573 0.1148 0.1337 0.1230 0.0926 0.1004 0.1003 0.0896 0.0894 0.1452 0.1414 0.1506</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0133 3.3142 2.8705 3.0284 2.9841 2.9430 3.8364 3.8393 3.9620 3.9192 3.9312 3.9308 3.4836 4.1209 3.9667 4.0678 3.8450 3.7759 3.9028 3.9271 4.1507 4.0831 0.9941 1.0181 1.0068 1.0002 1.0064 1.0195 1.0040 0.9976 1.0039 1.0029 1.0012 1.0081 1.0048 0.9978 0.9881 1.0169 1.0030 1.0066 0.9997 1.0145 1.0087 1.0172 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0133 3.3142 2.8705 3.0284 2.9841 2.9430 3.8364 3.8393 3.9620 3.9192 3.9312 3.9308 3.4836 4.1209 3.9667 4.0678 3.8450 3.7759 3.9028 3.9271 4.1507 4.0831 0.9941 1.0181 1.0068 1.0002 1.0064 1.0195 1.0040 0.9976 1.0039 1.0029 1.0012 1.0081 1.0048 0.9978 0.9881 1.0169 1.0030 1.0066 0.9997 1.0145 1.0087 1.0172 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.9125 1.0094 0.8925 1.3875 0.1365 1.6692 1.2005 0.8821 0.9573 1.1841 1.6887 1.6108 0.9556 0.9196 1.0020 0.9346 0.9331 1.0101 1.0017 0.9906 0.9901 1.3712 0.9309 0.9879 0.9954 0.9919 0.9978 0.9956 0.9857 1.3221 0.9465 0.9693 0.9992 0.9734 0.9894 0.9275 0.9899 0.9945 1.4429 1.2961 0.9921 0.9834 0.9945 1.3839 0.9928 0.9954 0.9748</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">-0.024789859</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.639278644985</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.69308 20.23240 -0.46069 -0.27826 0.57252 0.29426 -4.94330 4.10115 -0.84215</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.55199</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
