<?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 O O O O O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.182835"
                        y3="-1.126044"
                        z3="1.032562"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.102003"
                        y3="1.95179"
                        z3="0.711067"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.010643"
                        y3="1.025263"
                        z3="2.425724"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.266608"
                        y3="1.414867"
                        z3="-0.087032"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.568772"
                        y3="-0.264099"
                        z3="-3.229381"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.507776"
                        y3="-0.054369"
                        z3="0.36113"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.231091"
                        y3="0.578675"
                        z3="-0.38227"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.82399"
                        y3="-0.690457"
                        z3="-1.113205"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.318517"
                        y3="-0.604205"
                        z3="0.712048"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.377391"
                        y3="-0.602185"
                        z3="0.369588"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.058722"
                        y3="-0.364721"
                        z3="0.785699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.095006"
                        y3="-1.345898"
                        z3="0.580667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.679301"
                        y3="-1.80337"
                        z3="-0.262814"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.471552"
                        y3="0.368006"
                        z3="0.617602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.401853"
                        y3="-2.540321"
                        z3="-0.047984"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.699275"
                        y3="-2.761272"
                        z3="-0.472537"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.657059"
                        y3="0.925169"
                        z3="1.41494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.690603"
                        y3="0.944623"
                        z3="1.982484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.143308"
                        y3="-0.792612"
                        z3="0.154402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.815948"
                        y3="-0.36811"
                        z3="-1.934981"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.295672"
                        y3="-0.27037"
                        z3="-0.120093"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.108784"
                        y3="-0.135383"
                        z3="-1.491059"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.867006"
                        y3="3.261004"
                        z3="1.232699"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.079619"
                        y3="1.600964"
                        z3="-1.228037"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.244994"
                        y3="-0.50963"
                        z3="-3.695003"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.719401"
                        y3="-0.165171"
                        z3="1.765155"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.697688"
                        y3="-1.999759"
                        z3="-0.56911"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.367282"
                        y3="-3.286221"
                        z3="-0.199968"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.951751"
                        y3="-3.691613"
                        z3="-0.963829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.683056"
                        y3="2.035595"
                        z3="1.975346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.950578"
                        y3="0.59637"
                        z3="2.699391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.668315"
                        y3="0.63783"
                        z3="2.361354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.912795"
                        y3="0.131318"
                        z3="-2.161601"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.361335"
                        y3="3.945722"
                        z3="0.54937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.198653"
                        y3="3.488806"
                        z3="1.262799"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.29055"
                        y3="3.377169"
                        z3="2.230504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.520881"
                        y3="2.035704"
                        z3="-2.060329"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.540125"
                        y3="0.665955"
                        z3="-1.557146"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.865932"
                        y3="2.29422"
                        z3="-0.932743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.525736"
                        y3="0.184451"
                        z3="-3.259508"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.925549"
                        y3="-1.531585"
                        z3="-3.48733"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.279492"
                        y3="-0.359104"
                        z3="-4.771132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.521298"
                        y3="-1.174669"
                        z3="2.126367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.76899"
                        y3="0.070402"
                        z3="1.922822"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.105988"
                        y3="0.541995"
                        z3="2.324123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1828,-1.126,1.0326;-1.102,1.9518,.7111;-.0106,1.0253,2.4257;-5.2666,1.4149,-.087;2.5688,-.2641,-3.2294;5.5078,-.0544,.3611;-4.2311,.5787,-.3823;1.824,-.6905,-1.1132;3.3185,-.6042,.712;-2.3774,-.6022,.3696;-1.0587,-.3647,.7857;-.095,-1.3459,.5807;-2.6793,-1.8034,-.2628;-3.4716,.368,.6176;-.4019,-2.5403,-.048;-1.6993,-2.7613,-.4725;-.6571,.9252,1.4149;-3.6906,.9446,1.9825;2.1433,-.7926,.1544;2.8159,-.3681,-1.935;4.2957,-.2704,-.1201;4.1088,-.1354,-1.4911;-.867,3.261,1.2327;-6.0796,1.601,-1.228;1.245,-.5096,-3.695;5.7194,-.1652,1.7652;-3.6977,-1.9998,-.5691;.3673,-3.2862,-.2;-1.9518,-3.6916,-.9638;-3.6831,2.0356,1.9753;-2.9506,.5964,2.6994;-4.6683,.6378,2.3614;4.9128,.1313,-2.1616;-1.3613,3.9457,.5494;.1987,3.4888,1.2628;-1.2906,3.3772,2.2305;-5.5209,2.0357,-2.0603;-6.5401,.666,-1.5571;-6.8659,2.2942,-.9327;.5257,.1845,-3.2595;.9255,-1.5316,-3.4873;1.2795,-.3591,-4.7711;5.5213,-1.1747,2.1264;6.769,.0704,1.9228;5.106,.542,2.3241;</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">1483</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2403.5797045367 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">4.514e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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="1.18283513"
                                 y3="-1.12604394"
                                 z3="1.03256219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.10200267"
                                 y3="1.95179014"
                                 z3="0.71106701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.01064321"
                                 y3="1.02526323"
                                 z3="2.42572374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.26660826"
                                 y3="1.41486699"
                                 z3="-0.08703213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.56877177"
                                 y3="-0.26409906"
                                 z3="-3.22938136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.50777569"
                                 y3="-0.05436907"
                                 z3="0.36112956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.23109076"
                                 y3="0.57867535"
                                 z3="-0.38226968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.8239899"
                                 y3="-0.69045737"
                                 z3="-1.11320527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.31851678"
                                 y3="-0.60420511"
                                 z3="0.7120476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3773912"
                                 y3="-0.60218452"
                                 z3="0.369588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.05872237"
                                 y3="-0.3647214"
                                 z3="0.78569906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.09500641"
                                 y3="-1.34589758"
                                 z3="0.58066699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.67930136"
                                 y3="-1.80337008"
                                 z3="-0.26281359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.47155166"
                                 y3="0.36800649"
                                 z3="0.61760191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.40185335"
                                 y3="-2.54032085"
                                 z3="-0.04798419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.69927456"
                                 y3="-2.76127202"
                                 z3="-0.47253673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.65705938"
                                 y3="0.92516911"
                                 z3="1.41493966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.69060342"
                                 y3="0.94462295"
                                 z3="1.98248364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.14330848"
                                 y3="-0.79261153"
                                 z3="0.15440221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.81594799"
                                 y3="-0.36810956"
                                 z3="-1.9349812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.29567237"
                                 y3="-0.27036991"
                                 z3="-0.1200925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.1087845"
                                 y3="-0.13538287"
                                 z3="-1.49105923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.86700567"
                                 y3="3.26100438"
                                 z3="1.2326991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.07961877"
                                 y3="1.6009643"
                                 z3="-1.2280373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.24499416"
                                 y3="-0.50963047"
                                 z3="-3.69500328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.71940057"
                                 y3="-0.16517102"
                                 z3="1.76515521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.69768791"
                                 y3="-1.99975881"
                                 z3="-0.56910964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.36728163"
                                 y3="-3.28622102"
                                 z3="-0.19996799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.95175078"
                                 y3="-3.69161304"
                                 z3="-0.96382853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.68305585"
                                 y3="2.03559543"
                                 z3="1.97534639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.95057777"
                                 y3="0.59636988"
                                 z3="2.69939114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.66831483"
                                 y3="0.63783021"
                                 z3="2.36135374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.91279547"
                                 y3="0.13131805"
                                 z3="-2.16160071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.3613346"
                                 y3="3.9457217"
                                 z3="0.54936973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.19865252"
                                 y3="3.48880634"
                                 z3="1.26279897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.29055004"
                                 y3="3.37716871"
                                 z3="2.23050378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.52088083"
                                 y3="2.03570393"
                                 z3="-2.06032891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.54012475"
                                 y3="0.66595484"
                                 z3="-1.55714621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.86593165"
                                 y3="2.29422033"
                                 z3="-0.93274321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.52573557"
                                 y3="0.18445133"
                                 z3="-3.25950777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.92554913"
                                 y3="-1.53158458"
                                 z3="-3.48733031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.27949155"
                                 y3="-0.35910392"
                                 z3="-4.77113189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.52129845"
                                 y3="-1.17466892"
                                 z3="2.12636679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.76899018"
                                 y3="0.0704024"
                                 z3="1.92282192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.10598761"
                                 y3="0.54199523"
                                 z3="2.32412308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1828,-1.126,1.0326;-1.102,1.9518,.7111;-.0106,1.0253,2.4257;-5.2666,1.4149,-.087;2.5688,-.2641,-3.2294;5.5078,-.0544,.3611;-4.2311,.5787,-.3823;1.824,-.6905,-1.1132;3.3185,-.6042,.712;-2.3774,-.6022,.3696;-1.0587,-.3647,.7857;-.095,-1.3459,.5807;-2.6793,-1.8034,-.2628;-3.4716,.368,.6176;-.4019,-2.5403,-.048;-1.6993,-2.7613,-.4725;-.6571,.9252,1.4149;-3.6906,.9446,1.9825;2.1433,-.7926,.1544;2.8159,-.3681,-1.935;4.2957,-.2704,-.1201;4.1088,-.1354,-1.4911;-.867,3.261,1.2327;-6.0796,1.601,-1.228;1.245,-.5096,-3.695;5.7194,-.1652,1.7652;-3.6977,-1.9998,-.5691;.3673,-3.2862,-.2;-1.9518,-3.6916,-.9638;-3.6831,2.0356,1.9753;-2.9506,.5964,2.6994;-4.6683,.6378,2.3614;4.9128,.1313,-2.1616;-1.3613,3.9457,.5494;.1987,3.4888,1.2628;-1.2906,3.3772,2.2305;-5.5209,2.0357,-2.0603;-6.5401,.666,-1.5571;-6.8659,2.2942,-.9327;.5257,.1845,-3.2595;.9255,-1.5316,-3.4873;1.2795,-.3591,-4.7711;5.5213,-1.1747,2.1264;6.769,.0704,1.9228;5.106,.542,2.3241;</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="1.182835"
                        y3="-1.126044"
                        z3="1.032562"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.102003"
                        y3="1.95179"
                        z3="0.711067"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.010643"
                        y3="1.025263"
                        z3="2.425724"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.266608"
                        y3="1.414867"
                        z3="-0.087032"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.568772"
                        y3="-0.264099"
                        z3="-3.229381"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.507776"
                        y3="-0.054369"
                        z3="0.36113"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.231091"
                        y3="0.578675"
                        z3="-0.38227"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.82399"
                        y3="-0.690457"
                        z3="-1.113205"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.318517"
                        y3="-0.604205"
                        z3="0.712048"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.377391"
                        y3="-0.602185"
                        z3="0.369588"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.058722"
                        y3="-0.364721"
                        z3="0.785699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.095006"
                        y3="-1.345898"
                        z3="0.580667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.679301"
                        y3="-1.80337"
                        z3="-0.262814"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.471552"
                        y3="0.368006"
                        z3="0.617602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.401853"
                        y3="-2.540321"
                        z3="-0.047984"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.699275"
                        y3="-2.761272"
                        z3="-0.472537"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.657059"
                        y3="0.925169"
                        z3="1.41494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.690603"
                        y3="0.944623"
                        z3="1.982484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.143308"
                        y3="-0.792612"
                        z3="0.154402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.815948"
                        y3="-0.36811"
                        z3="-1.934981"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.295672"
                        y3="-0.27037"
                        z3="-0.120093"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.108784"
                        y3="-0.135383"
                        z3="-1.491059"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.867006"
                        y3="3.261004"
                        z3="1.232699"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.079619"
                        y3="1.600964"
                        z3="-1.228037"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.244994"
                        y3="-0.50963"
                        z3="-3.695003"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.719401"
                        y3="-0.165171"
                        z3="1.765155"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.697688"
                        y3="-1.999759"
                        z3="-0.56911"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.367282"
                        y3="-3.286221"
                        z3="-0.199968"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.951751"
                        y3="-3.691613"
                        z3="-0.963829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.683056"
                        y3="2.035595"
                        z3="1.975346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.950578"
                        y3="0.59637"
                        z3="2.699391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.668315"
                        y3="0.63783"
                        z3="2.361354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.912795"
                        y3="0.131318"
                        z3="-2.161601"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.361335"
                        y3="3.945722"
                        z3="0.54937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.198653"
                        y3="3.488806"
                        z3="1.262799"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.29055"
                        y3="3.377169"
                        z3="2.230504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.520881"
                        y3="2.035704"
                        z3="-2.060329"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.540125"
                        y3="0.665955"
                        z3="-1.557146"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.865932"
                        y3="2.29422"
                        z3="-0.932743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.525736"
                        y3="0.184451"
                        z3="-3.259508"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.925549"
                        y3="-1.531585"
                        z3="-3.48733"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.279492"
                        y3="-0.359104"
                        z3="-4.771132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.521298"
                        y3="-1.174669"
                        z3="2.126367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.76899"
                        y3="0.070402"
                        z3="1.922822"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.105988"
                        y3="0.541995"
                        z3="2.324123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1828,-1.126,1.0326;-1.102,1.9518,.7111;-.0106,1.0253,2.4257;-5.2666,1.4149,-.087;2.5688,-.2641,-3.2294;5.5078,-.0544,.3611;-4.2311,.5787,-.3823;1.824,-.6905,-1.1132;3.3185,-.6042,.712;-2.3774,-.6022,.3696;-1.0587,-.3647,.7857;-.095,-1.3459,.5807;-2.6793,-1.8034,-.2628;-3.4716,.368,.6176;-.4019,-2.5403,-.048;-1.6993,-2.7613,-.4725;-.6571,.9252,1.4149;-3.6906,.9446,1.9825;2.1433,-.7926,.1544;2.8159,-.3681,-1.935;4.2957,-.2704,-.1201;4.1088,-.1354,-1.4911;-.867,3.261,1.2327;-6.0796,1.601,-1.228;1.245,-.5096,-3.695;5.7194,-.1652,1.7652;-3.6977,-1.9998,-.5691;.3673,-3.2862,-.2;-1.9518,-3.6916,-.9638;-3.6831,2.0356,1.9753;-2.9506,.5964,2.6994;-4.6683,.6378,2.3614;4.9128,.1313,-2.1616;-1.3613,3.9457,.5494;.1987,3.4888,1.2628;-1.2906,3.3772,2.2305;-5.5209,2.0357,-2.0603;-6.5401,.666,-1.5571;-6.8659,2.2942,-.9327;.5257,.1845,-3.2595;.9255,-1.5316,-3.4873;1.2795,-.3591,-4.7711;5.5213,-1.1747,2.1264;6.769,.0704,1.9228;5.106,.542,2.3241;</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">2652</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2359.6305</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1361.9819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.93668867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2403.57970454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3678.51639320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6518.92081191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2840.40441871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03551070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.69602031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.75933164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407743</scalar>
                  <list id="dftcomponents">
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104.5575 104.6442 104.7996 104.9765 105.2085 105.3417 105.6296 105.7624 105.8930 106.1629 106.4139 106.6144 106.6760 106.7160 106.7458 106.8931 106.9554 107.0587 107.2981 107.5060 107.7751 108.0934 108.4897 108.6153 108.8762 109.0080 109.2579 109.3079 109.4206 109.6743 109.7077 110.0014 110.0657 110.3794 110.6429 110.9883 111.0636 111.2314 111.3091 111.4664 111.5154 111.6303 112.0185 112.2990 112.5873 112.6683 112.8783 113.0835 113.3939 113.6032 113.8098 113.9341 113.9762 114.0864 114.2203 114.3247 114.4160 114.7209 114.8687 114.9967 115.0679 115.2199 115.2497 115.5950 115.7626 115.8065 116.0805 116.2254 116.7150 116.7468 117.0034 117.1820 117.2253 117.5319 117.7380 117.9536 118.0664 118.1911 118.2148 118.3407 118.4049 118.7480 118.8505 118.9014 119.0379 119.5084 119.6122 119.8100 120.0210 120.3964 120.7252 121.0148 121.4098 121.8247 122.0399 122.4663 122.6669 122.8360 122.8680 123.1822 123.5313 123.8889 124.2419 124.4708 124.5547 124.8311 125.0129 125.5725 125.5927 125.7428 126.1818 126.3546 126.4311 126.5822 126.7046 126.7796 127.0619 127.1219 127.2686 127.4986 128.4691 128.6230 128.8064 129.2595 129.3299 129.5235 129.8721 130.1930 130.3685 130.5970 130.7976 131.1552 131.9722 132.0604 132.5479 132.9183 133.2494 133.4884 133.6437 133.7369 133.9854 134.4682 134.5609 134.8006 134.8869 135.3948 135.4821 135.7520 135.9916 136.3652 136.4866 136.5531 136.7129 137.3760 138.1233 138.1485 138.3100 138.4890 138.5327 139.0966 139.1893 139.3754 140.0549 140.1128 140.3356 140.4555 140.5792 140.7324 140.8984 140.9642 141.5462 141.5848 141.7768 141.9602 142.5086 142.6222 142.7744 142.8503 142.9868 143.3148 143.5533 143.6749 144.1998 144.2990 144.3698 144.4259 144.5699 144.8575 145.0008 145.0720 145.4443 146.0753 146.2167 146.2863 146.4061 146.4784 146.6345 146.7875 147.3481 147.3671 147.5929 147.6896 147.8477 148.0932 148.2385 148.4283 148.7052 148.9634 149.2164 149.6016 149.7417 150.1193 150.4843 150.5518 150.7588 150.8087 150.9379 151.4315 151.6189 151.8520 151.9553 152.3277 153.0837 153.1843 153.6217 153.9986 154.1332 154.2514 154.3898 154.7791 155.0359 155.1878 155.2263 155.3942 155.6725 155.9392 156.2821 156.5637 157.1460 157.3640 157.5323 157.5726 158.6495 159.0702 159.4243 160.1772 160.4630 161.5688 162.3388 162.4382 162.8035 163.5510 163.8017 164.1480 164.7222 164.8542 165.0291 165.1107 166.1347 166.6786 167.4091 167.9497 168.3732 168.4986 169.1186 169.7426 170.8029 171.0404 171.1715 171.9418 172.2749 173.4984 174.6762 176.4972 177.0300 179.1024 179.7845 180.1263 181.6870 182.1095 183.5801 184.9415 185.0176 185.5747 185.6860 185.7663 186.5878 187.0025 187.3204 187.3762 188.4405 189.0887 189.4031 190.1753 190.4063 191.0928 191.5033 191.6277 192.7759 194.1292 194.8553 195.8245 196.0211 198.3850 200.1509 200.9378 201.2220 202.7089 203.9333 205.5796 205.7896 206.3097 207.1474 214.9310 615.4949 629.8035 632.0235 632.8256 634.2343 634.6784 635.9404 637.4490 642.0595 642.9368 643.2790 643.8198 645.4107 645.9550 646.3256 647.6841 656.8562 881.6374 887.9260 896.7753 1200.3908 1205.7848 1207.8221 1208.6983 1209.6521 1215.1226</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 O O O O O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.296771 -0.261945 -0.421098 -0.237092 -0.295317 -0.295140 -0.171004 -0.420019 -0.404363 0.073725 -0.039347 0.261945 -0.201974 0.172453 -0.183219 -0.115414 0.354833 -0.271190 0.400158 0.396257 0.423115 -0.321044 -0.133438 -0.110991 -0.112987 -0.114220 0.141409 0.147865 0.160645 0.106903 0.104571 0.120508 0.140862 0.131166 0.127583 0.119154 0.101937 0.101525 0.113391 0.111857 0.110962 0.130555 0.111804 0.128756 0.112635</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 O O O O O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2968 8.2619 8.4211 8.2371 8.2953 8.2951 7.1710 7.4200 7.4044 5.9263 6.0393 5.7381 6.2020 5.8275 6.1832 6.1154 5.6452 6.2712 5.5998 5.6037 5.5769 6.3210 6.1334 6.1110 6.1130 6.1142 0.8586 0.8521 0.8394 0.8931 0.8954 0.8795 0.8591 0.8688 0.8724 0.8808 0.8981 0.8985 0.8866 0.8881 0.8890 0.8694 0.8882 0.8712 0.8874</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2968 -0.2619 -0.4211 -0.2371 -0.2953 -0.2951 -0.1710 -0.4200 -0.4044 0.0737 -0.0393 0.2619 -0.2020 0.1725 -0.1832 -0.1154 0.3548 -0.2712 0.4002 0.3963 0.4231 -0.3210 -0.1334 -0.1110 -0.1130 -0.1142 0.1414 0.1479 0.1606 0.1069 0.1046 0.1205 0.1409 0.1312 0.1276 0.1192 0.1019 0.1015 0.1134 0.1119 0.1110 0.1306 0.1118 0.1288 0.1126</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1116 2.1288 2.0781 1.9488 2.1250 2.1240 2.8518 2.9097 2.9537 3.6793 3.6957 3.7164 3.9882 3.7248 4.0040 3.9101 4.2220 3.9550 4.2432 4.0524 4.0009 3.9182 3.8509 3.8982 3.8531 3.8509 1.0178 1.0013 0.9889 1.0038 1.0107 1.0029 1.0173 0.9934 0.9944 0.9920 0.9951 0.9933 0.9939 0.9956 0.9933 0.9945 0.9967 0.9934 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1116 2.1288 2.0781 1.9488 2.1250 2.1240 2.8518 2.9097 2.9537 3.6793 3.6957 3.7164 3.9882 3.7248 4.0040 3.9101 4.2220 3.9550 4.2432 4.0524 4.0009 3.9182 3.8509 3.8982 3.8531 3.8509 1.0178 1.0013 0.9889 1.0038 1.0107 1.0029 1.0173 0.9934 0.9944 0.9920 0.9951 0.9933 0.9939 0.9956 0.9933 0.9945 0.9967 0.9934 0.9968</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="46">0.9157 1.1139 1.2275 0.8655 1.9835 0.8833 0.9306 1.1960 0.8728 1.1935 0.8725 1.8404 1.4103 1.3524 1.5460 1.3174 1.3354 1.4132 0.9119 1.3852 0.9029 1.3793 1.4363 0.9746 0.9644 1.4156 0.9929 0.9769 0.9867 0.9843 0.9673 1.3929 1.3781 0.9769 0.9792 0.9779 0.9786 0.9800 0.9799 0.9784 0.9790 0.9791 0.9831 0.9789 0.9813 0.9787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 11 0 18 1 16 1 22 2 16 3 6 3 23 4 19 4 24 5 20 5 25 6 13 7 18 7 19 8 18 8 20 9 10 9 12 9 13 10 11 10 16 11 14 12 15 12 26 13 17 14 15 14 27 15 28 17 29 17 30 17 31 19 21 20 21 21 32 22 33 22 34 22 35 23 36 23 37 23 38 24 39 24 40 24 41 25 42 25 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021214809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.957903475113</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.71272 11.77370 -0.93903 7.98673 -7.75759 0.22914 -2.42734 1.34209 -1.08525</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.69395</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
