<?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="1.42611"
                        y3="-2.795001"
                        z3="0.289826"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.118631"
                        y3="-0.634704"
                        z3="-0.546347"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.576704"
                        y3="0.06726"
                        z3="-1.549444"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.416408"
                        y3="-0.835785"
                        z3="-0.2648"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.073908"
                        y3="2.699252"
                        z3="-0.95138"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.344281"
                        y3="3.316414"
                        z3="-0.04793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.541402"
                        y3="-0.473014"
                        z3="-0.258787"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.821258"
                        y3="0.952933"
                        z3="0.242612"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.36884"
                        y3="-0.865703"
                        z3="-1.473542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.209555"
                        y3="-1.332363"
                        z3="0.154845"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.280535"
                        y3="1.094384"
                        z3="0.664027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.903564"
                        y3="1.337989"
                        z3="1.398288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.016094"
                        y3="-1.0574"
                        z3="-0.43981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.289305"
                        y3="-0.172284"
                        z3="-1.491081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.549562"
                        y3="-2.162174"
                        z3="1.338613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.313839"
                        y3="-1.633618"
                        z3="-0.082607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.754336"
                        y3="-1.433293"
                        z3="-0.17718"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.34167"
                        y3="0.561689"
                        z3="-0.162121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.349347"
                        y3="-1.358423"
                        z3="1.216521"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.592118"
                        y3="1.210139"
                        z3="0.797415"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.080387"
                        y3="1.382455"
                        z3="-1.018441"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.626121"
                        y3="2.597021"
                        z3="0.796774"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.764624"
                        y3="-1.170432"
                        z3="0.551272"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.63743"
                        y3="1.639912"
                        z3="-0.590084"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.422258"
                        y3="-0.927932"
                        z3="-1.208626"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.267427"
                        y3="-0.141963"
                        z3="-2.281819"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.072678"
                        y3="-1.845184"
                        z3="-1.848466"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.463734"
                        y3="2.090905"
                        z3="1.067654"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.539414"
                        y3="0.371588"
                        z3="1.441309"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.970993"
                        y3="0.952433"
                        z3="-0.16725"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.142251"
                        y3="2.342163"
                        z3="1.751097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.848692"
                        y3="1.340679"
                        z3="1.118085"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.024612"
                        y3="0.656915"
                        z3="2.243935"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.379752"
                        y3="0.268214"
                        z3="-2.215193"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.105247"
                        y3="-1.588405"
                        z3="2.080049"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.158853"
                        y3="-3.023807"
                        z3="1.060444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.648739"
                        y3="-2.534629"
                        z3="1.817365"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.682814"
                        y3="-2.465169"
                        z3="-0.513492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.399945"
                        y3="-0.924503"
                        z3="-0.893532"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.467342"
                        y3="-0.32582"
                        z3="1.548869"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.73194"
                        y3="-1.8851"
                        z3="1.945279"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.33833"
                        y3="-1.817963"
                        z3="1.216251"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.001744"
                        y3="0.681438"
                        z3="1.533331"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.69908"
                        y3="0.962635"
                        z3="-1.801099"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.054251"
                        y3="3.156489"
                        z3="1.52516"/>
               </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 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 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" 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:1.4261,-2.795,.2898;-2.1186,-.6347,-.5463;-1.5767,.0673,-1.5494;2.4164,-.8358,-.2648;3.0739,2.6993,-.9514;2.3443,3.3164,-.0479;-3.5414,-.473,-.2588;-3.8213,.9529,.2426;-4.3688,-.8657,-1.4735;-1.2096,-1.3324,.1548;-5.2805,1.0944,.664;-2.9036,1.338,1.3983;.0161,-1.0574,-.4398;-.2893,-.1723,-1.4911;-1.5496,-2.1622,1.3386;1.3138,-1.6336,-.0826;3.7543,-1.4333,-.1772;2.3417,.5617,-.1621;4.3493,-1.3584,1.2165;1.5921,1.2101,.7974;3.0804,1.3825,-1.0184;1.6261,2.597,.7968;-3.7646,-1.1704,.5513;-3.6374,1.6399,-.5901;-5.4223,-.9279,-1.2086;-4.2674,-.142,-2.2818;-4.0727,-1.8452,-1.8485;-5.4637,2.0909,1.0677;-5.5394,.3716,1.4413;-5.971,.9524,-.1673;-3.1423,2.3422,1.7511;-1.8487,1.3407,1.1181;-3.0246,.6569,2.2439;.3798,.2682,-2.2152;-2.1052,-1.5884,2.08;-2.1589,-3.0238,1.0604;-.6487,-2.5346,1.8174;3.6828,-2.4652,-.5135;4.3999,-.9245,-.8935;4.4673,-.3258,1.5489;3.7319,-1.8851,1.9453;5.3383,-1.818,1.2163;1.0017,.6814,1.5333;3.6991,.9626,-1.8011;1.0543,3.1565,1.5252;</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">1883.1055794951 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">2.310e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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="1.42611027"
                                 y3="-2.79500077"
                                 z3="0.28982594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.11863084"
                                 y3="-0.63470358"
                                 z3="-0.54634674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.57670369"
                                 y3="0.06726038"
                                 z3="-1.54944388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.4164081"
                                 y3="-0.8357847"
                                 z3="-0.26479973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.07390777"
                                 y3="2.69925218"
                                 z3="-0.95138047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.34428138"
                                 y3="3.31641438"
                                 z3="-0.0479302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.54140207"
                                 y3="-0.47301368"
                                 z3="-0.25878723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.82125791"
                                 y3="0.95293271"
                                 z3="0.24261239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.3688404"
                                 y3="-0.8657033"
                                 z3="-1.47354178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.20955467"
                                 y3="-1.33236267"
                                 z3="0.15484527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.28053478"
                                 y3="1.09438363"
                                 z3="0.6640268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.90356364"
                                 y3="1.33798871"
                                 z3="1.39828817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.01609369"
                                 y3="-1.05739971"
                                 z3="-0.43981026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.28930519"
                                 y3="-0.17228422"
                                 z3="-1.49108138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.54956175"
                                 y3="-2.16217426"
                                 z3="1.33861294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.31383891"
                                 y3="-1.63361818"
                                 z3="-0.08260673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.75433641"
                                 y3="-1.43329316"
                                 z3="-0.17717982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.34167035"
                                 y3="0.56168895"
                                 z3="-0.16212137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.3493471"
                                 y3="-1.35842283"
                                 z3="1.21652054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.59211775"
                                 y3="1.21013892"
                                 z3="0.7974147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.08038684"
                                 y3="1.38245497"
                                 z3="-1.01844132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.62612141"
                                 y3="2.59702112"
                                 z3="0.79677357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.76462359"
                                 y3="-1.17043173"
                                 z3="0.55127187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.63743"
                                 y3="1.63991207"
                                 z3="-0.59008436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.42225756"
                                 y3="-0.92793219"
                                 z3="-1.20862595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.26742673"
                                 y3="-0.14196271"
                                 z3="-2.2818188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.07267841"
                                 y3="-1.84518394"
                                 z3="-1.84846603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.46373391"
                                 y3="2.09090477"
                                 z3="1.06765404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.53941375"
                                 y3="0.37158831"
                                 z3="1.44130855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.97099277"
                                 y3="0.95243315"
                                 z3="-0.16724982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.14225069"
                                 y3="2.34216278"
                                 z3="1.75109654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.84869204"
                                 y3="1.34067937"
                                 z3="1.11808501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.02461188"
                                 y3="0.65691483"
                                 z3="2.2439351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.37975153"
                                 y3="0.26821449"
                                 z3="-2.21519283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.10524701"
                                 y3="-1.58840513"
                                 z3="2.08004918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.15885336"
                                 y3="-3.02380653"
                                 z3="1.0604439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.64873924"
                                 y3="-2.53462909"
                                 z3="1.81736455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.68281433"
                                 y3="-2.465169"
                                 z3="-0.51349248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.3999455"
                                 y3="-0.92450304"
                                 z3="-0.89353161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.46734193"
                                 y3="-0.3258202"
                                 z3="1.54886898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.7319403"
                                 y3="-1.88509973"
                                 z3="1.94527896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.33833011"
                                 y3="-1.81796329"
                                 z3="1.21625094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.00174403"
                                 y3="0.68143834"
                                 z3="1.53333052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.69907998"
                                 y3="0.96263507"
                                 z3="-1.80109912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.05425117"
                                 y3="3.15648918"
                                 z3="1.52516046">
                              <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 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 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a41" 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:1.4261,-2.795,.2898;-2.1186,-.6347,-.5463;-1.5767,.0673,-1.5494;2.4164,-.8358,-.2648;3.0739,2.6993,-.9514;2.3443,3.3164,-.0479;-3.5414,-.473,-.2588;-3.8213,.9529,.2426;-4.3688,-.8657,-1.4735;-1.2096,-1.3324,.1548;-5.2805,1.0944,.664;-2.9036,1.338,1.3983;.0161,-1.0574,-.4398;-.2893,-.1723,-1.4911;-1.5496,-2.1622,1.3386;1.3138,-1.6336,-.0826;3.7543,-1.4333,-.1772;2.3417,.5617,-.1621;4.3493,-1.3584,1.2165;1.5921,1.2101,.7974;3.0804,1.3825,-1.0184;1.6261,2.597,.7968;-3.7646,-1.1704,.5513;-3.6374,1.6399,-.5901;-5.4223,-.9279,-1.2086;-4.2674,-.142,-2.2818;-4.0727,-1.8452,-1.8485;-5.4637,2.0909,1.0677;-5.5394,.3716,1.4413;-5.971,.9524,-.1672;-3.1423,2.3422,1.7511;-1.8487,1.3407,1.1181;-3.0246,.6569,2.2439;.3798,.2682,-2.2152;-2.1052,-1.5884,2.08;-2.1589,-3.0238,1.0604;-.6487,-2.5346,1.8174;3.6828,-2.4652,-.5135;4.3999,-.9245,-.8935;4.4673,-.3258,1.5489;3.7319,-1.8851,1.9453;5.3383,-1.818,1.2163;1.0017,.6814,1.5333;3.6991,.9626,-1.8011;1.0543,3.1565,1.5252;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.42611"
                        y3="-2.795001"
                        z3="0.289826"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.118631"
                        y3="-0.634704"
                        z3="-0.546347"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.576704"
                        y3="0.06726"
                        z3="-1.549444"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.416408"
                        y3="-0.835785"
                        z3="-0.2648"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.073908"
                        y3="2.699252"
                        z3="-0.95138"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.344281"
                        y3="3.316414"
                        z3="-0.04793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.541402"
                        y3="-0.473014"
                        z3="-0.258787"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.821258"
                        y3="0.952933"
                        z3="0.242612"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.36884"
                        y3="-0.865703"
                        z3="-1.473542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.209555"
                        y3="-1.332363"
                        z3="0.154845"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.280535"
                        y3="1.094384"
                        z3="0.664027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.903564"
                        y3="1.337989"
                        z3="1.398288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.016094"
                        y3="-1.0574"
                        z3="-0.43981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.289305"
                        y3="-0.172284"
                        z3="-1.491081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.549562"
                        y3="-2.162174"
                        z3="1.338613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.313839"
                        y3="-1.633618"
                        z3="-0.082607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.754336"
                        y3="-1.433293"
                        z3="-0.17718"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.34167"
                        y3="0.561689"
                        z3="-0.162121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.349347"
                        y3="-1.358423"
                        z3="1.216521"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.592118"
                        y3="1.210139"
                        z3="0.797415"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.080387"
                        y3="1.382455"
                        z3="-1.018441"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.626121"
                        y3="2.597021"
                        z3="0.796774"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.764624"
                        y3="-1.170432"
                        z3="0.551272"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.63743"
                        y3="1.639912"
                        z3="-0.590084"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.422258"
                        y3="-0.927932"
                        z3="-1.208626"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.267427"
                        y3="-0.141963"
                        z3="-2.281819"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.072678"
                        y3="-1.845184"
                        z3="-1.848466"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.463734"
                        y3="2.090905"
                        z3="1.067654"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.539414"
                        y3="0.371588"
                        z3="1.441309"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.970993"
                        y3="0.952433"
                        z3="-0.16725"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.142251"
                        y3="2.342163"
                        z3="1.751097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.848692"
                        y3="1.340679"
                        z3="1.118085"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.024612"
                        y3="0.656915"
                        z3="2.243935"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.379752"
                        y3="0.268214"
                        z3="-2.215193"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.105247"
                        y3="-1.588405"
                        z3="2.080049"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.158853"
                        y3="-3.023807"
                        z3="1.060444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.648739"
                        y3="-2.534629"
                        z3="1.817365"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.682814"
                        y3="-2.465169"
                        z3="-0.513492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.399945"
                        y3="-0.924503"
                        z3="-0.893532"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.467342"
                        y3="-0.32582"
                        z3="1.548869"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.73194"
                        y3="-1.8851"
                        z3="1.945279"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.33833"
                        y3="-1.817963"
                        z3="1.216251"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.001744"
                        y3="0.681438"
                        z3="1.533331"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.69908"
                        y3="0.962635"
                        z3="-1.801099"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.054251"
                        y3="3.156489"
                        z3="1.52516"/>
               </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 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 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" 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:1.4261,-2.795,.2898;-2.1186,-.6347,-.5463;-1.5767,.0673,-1.5494;2.4164,-.8358,-.2648;3.0739,2.6993,-.9514;2.3443,3.3164,-.0479;-3.5414,-.473,-.2588;-3.8213,.9529,.2426;-4.3688,-.8657,-1.4735;-1.2096,-1.3324,.1548;-5.2805,1.0944,.664;-2.9036,1.338,1.3983;.0161,-1.0574,-.4398;-.2893,-.1723,-1.4911;-1.5496,-2.1622,1.3386;1.3138,-1.6336,-.0826;3.7543,-1.4333,-.1772;2.3417,.5617,-.1621;4.3493,-1.3584,1.2165;1.5921,1.2101,.7974;3.0804,1.3825,-1.0184;1.6261,2.597,.7968;-3.7646,-1.1704,.5513;-3.6374,1.6399,-.5901;-5.4223,-.9279,-1.2086;-4.2674,-.142,-2.2818;-4.0727,-1.8452,-1.8485;-5.4637,2.0909,1.0677;-5.5394,.3716,1.4413;-5.971,.9524,-.1673;-3.1423,2.3422,1.7511;-1.8487,1.3407,1.1181;-3.0246,.6569,2.2439;.3798,.2682,-2.2152;-2.1052,-1.5884,2.08;-2.1589,-3.0238,1.0604;-.6487,-2.5346,1.8174;3.6828,-2.4652,-.5135;4.3999,-.9245,-.8935;4.4673,-.3258,1.5489;3.7319,-1.8851,1.9453;5.3383,-1.818,1.2163;1.0017,.6814,1.5333;3.6991,.9626,-1.8011;1.0543,3.1565,1.5252;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2612</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2178.0998</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1251.8837</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">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-972.61452028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1883.10557950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2855.72009978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5059.44179258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2203.72169280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04504147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1940.89298308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">968.27846280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447811</scalar>
                  <list id="dftcomponents">
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134.9661 135.1600 135.3575 135.5517 135.6712 136.0067 136.2704 136.4423 136.4955 136.8596 136.9985 137.1378 137.5482 137.9587 138.2736 138.4993 138.6660 138.8145 139.0314 139.0811 139.3834 139.6449 139.9798 140.1799 140.5040 140.5612 140.8940 140.9786 141.1094 141.4422 141.5866 141.6181 141.9221 142.3152 142.3945 142.7831 142.9355 143.6571 143.8338 144.0599 144.4065 144.7329 144.9536 144.9870 145.2553 145.3170 145.7467 145.8700 146.0110 146.2787 146.3372 146.4338 146.6535 146.8768 147.1445 147.5232 147.5999 147.7785 147.9220 148.2405 148.3263 148.4931 148.6908 148.7393 148.9653 149.2205 149.3601 149.4897 149.5801 149.9244 150.0307 150.1912 150.5026 150.8617 151.0921 151.2157 151.4859 151.6588 151.8351 151.9838 152.2180 152.4879 152.6716 153.1414 153.5259 153.6276 153.8226 154.0753 154.2983 154.4106 154.4840 154.8003 154.8719 155.3014 155.4812 155.7677 156.0631 156.2028 156.7836 157.1018 157.2842 157.4231 157.9282 158.0504 158.1569 158.7241 158.8915 159.0263 159.1356 159.3978 159.6307 159.6894 160.0214 160.2865 160.5992 160.9901 161.1524 161.4895 161.7753 162.5000 163.6065 164.3702 165.0580 165.7284 166.3651 167.9507 169.7059 170.5411 170.9871 172.8938 173.9242 175.3257 176.1014 178.2599 179.1736 183.9454 187.1571 189.3695 190.1156 195.7463 197.5916 198.2992 198.6529 629.1025 631.9372 634.5921 635.4512 637.4943 637.6398 639.3863 641.0349 643.9125 645.3855 646.4153 646.7691 647.5463 648.0064 648.6602 649.7277 879.6210 885.0668 885.3893 904.7578 905.7262 1200.5061</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">-0.533838 0.190673 -0.363621 -0.057287 -0.182215 -0.214904 0.030377 0.082136 -0.304750 -0.066255 -0.308857 -0.302702 -0.094422 -0.093009 -0.265828 0.437030 -0.042168 0.025666 -0.250635 -0.066151 -0.042049 -0.003685 0.093727 0.043551 0.102620 0.095345 0.103976 0.092644 0.090310 0.097572 0.102554 0.080324 0.090497 0.163694 0.118780 0.125885 0.097040 0.090826 0.105677 0.090829 0.088389 0.101487 0.153037 0.145551 0.152178</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">8.5338 6.8093 7.3636 7.0573 7.1822 7.2149 5.9696 5.9179 6.3047 6.0663 6.3089 6.3027 6.0944 6.0930 6.2658 5.5630 6.0422 5.9743 6.2506 6.0662 6.0420 6.0037 0.9063 0.9564 0.8974 0.9047 0.8960 0.9074 0.9097 0.9024 0.8974 0.9197 0.9095 0.8363 0.8812 0.8741 0.9030 0.9092 0.8943 0.9092 0.9116 0.8985 0.8470 0.8544 0.8478</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">-0.5338 0.1907 -0.3636 -0.0573 -0.1822 -0.2149 0.0304 0.0821 -0.3047 -0.0663 -0.3089 -0.3027 -0.0944 -0.0930 -0.2658 0.4370 -0.0422 0.0257 -0.2506 -0.0662 -0.0420 -0.0037 0.0937 0.0436 0.1026 0.0953 0.1040 0.0926 0.0903 0.0976 0.1026 0.0803 0.0905 0.1637 0.1188 0.1259 0.0970 0.0908 0.1057 0.0908 0.0884 0.1015 0.1530 0.1456 0.1522</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9565 3.3036 2.8945 3.0835 2.9764 2.9382 3.8581 3.7770 3.9668 3.9817 3.9502 3.9500 3.4251 4.1246 3.9671 4.0186 3.8560 3.7896 3.8985 3.8969 4.1528 4.0865 1.0035 1.0316 0.9999 1.0073 1.0068 1.0046 0.9992 1.0008 1.0065 1.0026 1.0014 1.0032 0.9913 0.9917 1.0189 1.0197 1.0008 1.0001 1.0122 1.0065 0.9981 1.0145 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9565 3.3036 2.8945 3.0835 2.9764 2.9382 3.8581 3.7770 3.9668 3.9817 3.9502 3.9500 3.4251 4.1246 3.9671 4.0186 3.8560 3.7896 3.8985 3.8969 4.1528 4.0865 1.0035 1.0316 0.9999 1.0073 1.0068 1.0046 0.9992 1.0008 1.0065 1.0026 1.0014 1.0032 0.9913 0.9917 1.0189 1.0197 1.0008 1.0001 1.0122 1.0065 0.9981 1.0145 1.0054</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">1.8151 0.9958 0.8882 1.4084 0.1377 1.7081 1.2354 0.8899 0.9487 1.1834 1.6796 1.6096 0.9524 0.9375 0.9957 0.9329 0.9212 1.0005 0.9925 0.9870 1.0017 1.3550 0.9598 1.0000 0.9856 0.9963 0.9988 0.9878 0.9961 1.2725 0.9504 0.9709 0.9775 0.9878 0.9913 0.9293 0.9910 0.9938 1.4252 1.3270 0.9828 0.9937 0.9915 1.3819 0.9879 0.9840 0.9743</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">-0.024419969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-972.638940250832</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.72347 20.32411 -1.39936 -3.90393 2.78907 -1.11487 9.85428 -8.23707 1.61721</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.41175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.13017</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
