<?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="0.573516"
                        y3="-1.300729"
                        z3="-1.147768"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.189939"
                        y3="0.534011"
                        z3="-2.137193"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.403052"
                        y3="1.896537"
                        z3="-0.380163"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.719125"
                        y3="1.61937"
                        z3="2.393143"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.604959"
                        y3="-0.101022"
                        z3="-2.76713"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.695849"
                        y3="0.348936"
                        z3="1.758838"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.636493"
                        y3="0.792407"
                        z3="2.305282"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.552112"
                        y3="-0.710459"
                        z3="-1.955399"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.084204"
                        y3="-0.464366"
                        z3="0.349695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.321049"
                        y3="-0.589238"
                        z3="0.976529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.339449"
                        y3="-0.444314"
                        z3="-0.013459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.353623"
                        y3="-1.41623"
                        z3="-0.138125"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.276906"
                        y3="-1.695928"
                        z3="1.816599"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.434101"
                        y3="0.379223"
                        z3="1.115964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.308584"
                        y3="-2.513566"
                        z3="0.704106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.276888"
                        y3="-2.64797"
                        z3="1.682907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.310915"
                        y3="0.787717"
                        z3="-0.851211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.289712"
                        y3="0.726426"
                        z3="-0.062667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.792794"
                        y3="-0.798261"
                        z3="-0.88492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.771796"
                        y3="-0.230986"
                        z3="-1.746691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.314223"
                        y3="0.003437"
                        z3="0.540074"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.228556"
                        y3="0.147957"
                        z3="-0.491247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.107725"
                        y3="1.651193"
                        z3="-3.028254"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.92246"
                        y3="2.016539"
                        z3="3.736671"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.156203"
                        y3="-0.438255"
                        z3="-4.076696"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.785762"
                        y3="0.181814"
                        z3="2.844441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.046402"
                        y3="-1.828618"
                        z3="2.564426"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.472517"
                        y3="-3.253312"
                        z3="0.587619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.259659"
                        y3="-3.506164"
                        z3="2.341117"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.315804"
                        y3="0.397766"
                        z3="0.116164"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.950777"
                        y3="0.234478"
                        z3="-0.971374"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.32457"
                        y3="1.801327"
                        z3="-0.242294"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.225545"
                        y3="0.531389"
                        z3="-0.33032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.240178"
                        y3="2.270811"
                        z3="-2.804741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.012256"
                        y3="2.25689"
                        z3="-2.985844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.002977"
                        y3="1.228469"
                        z3="-4.022488"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.115569"
                        y3="1.161238"
                        z3="4.387792"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.071918"
                        y3="2.579084"
                        z3="4.127303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.799359"
                        y3="2.661179"
                        z3="3.733314"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.310818"
                        y3="0.17678"
                        z3="-4.38387"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.884655"
                        y3="-1.490535"
                        z3="-4.153272"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.998156"
                        y3="-0.23952"
                        z3="-4.734233"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.904425"
                        y3="0.812654"
                        z3="2.732388"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.474995"
                        y3="-0.856689"
                        z3="2.955017"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.332247"
                        y3="0.48641"
                        z3="3.732722"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a18 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" 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:.5735,-1.3007,-1.1478;-1.1899,.534,-2.1372;-1.4031,1.8965,-.3802;-4.7191,1.6194,2.3931;4.605,-.101,-2.7671;3.6958,.3489,1.7588;-3.6365,.7924,2.3053;2.5521,-.7105,-1.9554;2.0842,-.4644,.3497;-2.321,-.5892,.9765;-1.3394,-.4443,-.0135;-.3536,-1.4162,-.1381;-2.2769,-1.6959,1.8166;-3.4341,.3792,1.116;-.3086,-2.5136,.7041;-1.2769,-2.648,1.6829;-1.3109,.7877,-.8512;-4.2897,.7264,-.0627;1.7928,-.7983,-.8849;3.7718,-.231,-1.7467;3.3142,.0034,.5401;4.2286,.148,-.4912;-1.1077,1.6512,-3.0283;-4.9225,2.0165,3.7367;4.1562,-.4383,-4.0767;2.7858,.1818,2.8444;-3.0464,-1.8286,2.5644;.4725,-3.2533,.5876;-1.2597,-3.5062,2.3411;-5.3158,.3978,.1162;-3.9508,.2345,-.9714;-4.3246,1.8013,-.2423;5.2255,.5314,-.3303;-.2402,2.2708,-2.8047;-2.0123,2.2569,-2.9858;-1.003,1.2285,-4.0225;-5.1156,1.1612,4.3878;-4.0719,2.5791,4.1273;-5.7994,2.6612,3.7333;3.3108,.1768,-4.3839;3.8847,-1.4905,-4.1533;4.9982,-.2395,-4.7342;1.9044,.8127,2.7324;2.475,-.8567,2.955;3.3322,.4864,3.7327;</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">2403.7123170443 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">4.509e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="0.57351577"
                                 y3="-1.30072899"
                                 z3="-1.14776813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.18993916"
                                 y3="0.53401082"
                                 z3="-2.13719278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.40305189"
                                 y3="1.89653744"
                                 z3="-0.38016298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.71912468"
                                 y3="1.6193705"
                                 z3="2.3931432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.60495941"
                                 y3="-0.10102162"
                                 z3="-2.76712979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.69584949"
                                 y3="0.34893588"
                                 z3="1.75883824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.63649304"
                                 y3="0.79240688"
                                 z3="2.3052822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.55211238"
                                 y3="-0.71045941"
                                 z3="-1.9553994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.08420426"
                                 y3="-0.46436574"
                                 z3="0.34969543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.32104921"
                                 y3="-0.58923812"
                                 z3="0.97652929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.33944858"
                                 y3="-0.444314"
                                 z3="-0.01345863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.35362338"
                                 y3="-1.4162303"
                                 z3="-0.13812456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.27690579"
                                 y3="-1.69592835"
                                 z3="1.81659892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.43410125"
                                 y3="0.3792228"
                                 z3="1.11596364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.30858417"
                                 y3="-2.51356577"
                                 z3="0.70410551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.27688803"
                                 y3="-2.6479697"
                                 z3="1.68290695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.3109152"
                                 y3="0.78771693"
                                 z3="-0.85121054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.28971243"
                                 y3="0.72642571"
                                 z3="-0.06266665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.79279369"
                                 y3="-0.79826064"
                                 z3="-0.88491979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.771796"
                                 y3="-0.2309856"
                                 z3="-1.74669131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.31422301"
                                 y3="0.00343667"
                                 z3="0.54007384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.22855562"
                                 y3="0.14795748"
                                 z3="-0.49124663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.1077255"
                                 y3="1.65119251"
                                 z3="-3.02825354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.92245989"
                                 y3="2.01653858"
                                 z3="3.73667101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.15620336"
                                 y3="-0.43825495"
                                 z3="-4.07669644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.78576247"
                                 y3="0.18181428"
                                 z3="2.84444137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.04640166"
                                 y3="-1.82861819"
                                 z3="2.56442639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.47251715"
                                 y3="-3.25331219"
                                 z3="0.58761881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.25965878"
                                 y3="-3.50616406"
                                 z3="2.34111668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.31580381"
                                 y3="0.39776574"
                                 z3="0.11616364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.95077697"
                                 y3="0.23447797"
                                 z3="-0.97137365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.32457002"
                                 y3="1.80132698"
                                 z3="-0.24229436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.22554521"
                                 y3="0.53138904"
                                 z3="-0.3303199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.24017774"
                                 y3="2.27081104"
                                 z3="-2.80474109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.01225588"
                                 y3="2.25688996"
                                 z3="-2.98584448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.00297659"
                                 y3="1.22846921"
                                 z3="-4.02248784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.11556878"
                                 y3="1.16123826"
                                 z3="4.38779247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.07191761"
                                 y3="2.5790839"
                                 z3="4.12730327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.79935875"
                                 y3="2.66117926"
                                 z3="3.73331362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.31081798"
                                 y3="0.17678004"
                                 z3="-4.3838701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.88465541"
                                 y3="-1.4905349"
                                 z3="-4.15327152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.99815647"
                                 y3="-0.23951973"
                                 z3="-4.73423268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.90442482"
                                 y3="0.81265381"
                                 z3="2.7323881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.4749953"
                                 y3="-0.85668862"
                                 z3="2.95501713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.33224666"
                                 y3="0.48640982"
                                 z3="3.73272226">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" 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 a31" order="S"/>
                           <bond atomRefs2="a18 a30" 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 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" 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:.5735,-1.3007,-1.1478;-1.1899,.534,-2.1372;-1.4031,1.8965,-.3802;-4.7191,1.6194,2.3931;4.605,-.101,-2.7671;3.6958,.3489,1.7588;-3.6365,.7924,2.3053;2.5521,-.7105,-1.9554;2.0842,-.4644,.3497;-2.321,-.5892,.9765;-1.3394,-.4443,-.0135;-.3536,-1.4162,-.1381;-2.2769,-1.6959,1.8166;-3.4341,.3792,1.116;-.3086,-2.5136,.7041;-1.2769,-2.648,1.6829;-1.3109,.7877,-.8512;-4.2897,.7264,-.0627;1.7928,-.7983,-.8849;3.7718,-.231,-1.7467;3.3142,.0034,.5401;4.2286,.148,-.4912;-1.1077,1.6512,-3.0283;-4.9225,2.0165,3.7367;4.1562,-.4383,-4.0767;2.7858,.1818,2.8444;-3.0464,-1.8286,2.5644;.4725,-3.2533,.5876;-1.2597,-3.5062,2.3411;-5.3158,.3978,.1162;-3.9508,.2345,-.9714;-4.3246,1.8013,-.2423;5.2255,.5314,-.3303;-.2402,2.2708,-2.8047;-2.0123,2.2569,-2.9858;-1.003,1.2285,-4.0225;-5.1156,1.1612,4.3878;-4.0719,2.5791,4.1273;-5.7994,2.6612,3.7333;3.3108,.1768,-4.3839;3.8847,-1.4905,-4.1533;4.9982,-.2395,-4.7342;1.9044,.8127,2.7324;2.475,-.8567,2.955;3.3322,.4864,3.7327;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.573516"
                        y3="-1.300729"
                        z3="-1.147768"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.189939"
                        y3="0.534011"
                        z3="-2.137193"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.403052"
                        y3="1.896537"
                        z3="-0.380163"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.719125"
                        y3="1.61937"
                        z3="2.393143"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.604959"
                        y3="-0.101022"
                        z3="-2.76713"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.695849"
                        y3="0.348936"
                        z3="1.758838"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.636493"
                        y3="0.792407"
                        z3="2.305282"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.552112"
                        y3="-0.710459"
                        z3="-1.955399"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.084204"
                        y3="-0.464366"
                        z3="0.349695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.321049"
                        y3="-0.589238"
                        z3="0.976529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.339449"
                        y3="-0.444314"
                        z3="-0.013459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.353623"
                        y3="-1.41623"
                        z3="-0.138125"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.276906"
                        y3="-1.695928"
                        z3="1.816599"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.434101"
                        y3="0.379223"
                        z3="1.115964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.308584"
                        y3="-2.513566"
                        z3="0.704106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.276888"
                        y3="-2.64797"
                        z3="1.682907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.310915"
                        y3="0.787717"
                        z3="-0.851211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.289712"
                        y3="0.726426"
                        z3="-0.062667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.792794"
                        y3="-0.798261"
                        z3="-0.88492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.771796"
                        y3="-0.230986"
                        z3="-1.746691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.314223"
                        y3="0.003437"
                        z3="0.540074"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.228556"
                        y3="0.147957"
                        z3="-0.491247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.107725"
                        y3="1.651193"
                        z3="-3.028254"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.92246"
                        y3="2.016539"
                        z3="3.736671"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.156203"
                        y3="-0.438255"
                        z3="-4.076696"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.785762"
                        y3="0.181814"
                        z3="2.844441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.046402"
                        y3="-1.828618"
                        z3="2.564426"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.472517"
                        y3="-3.253312"
                        z3="0.587619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.259659"
                        y3="-3.506164"
                        z3="2.341117"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.315804"
                        y3="0.397766"
                        z3="0.116164"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.950777"
                        y3="0.234478"
                        z3="-0.971374"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.32457"
                        y3="1.801327"
                        z3="-0.242294"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.225545"
                        y3="0.531389"
                        z3="-0.33032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.240178"
                        y3="2.270811"
                        z3="-2.804741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.012256"
                        y3="2.25689"
                        z3="-2.985844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.002977"
                        y3="1.228469"
                        z3="-4.022488"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.115569"
                        y3="1.161238"
                        z3="4.387792"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.071918"
                        y3="2.579084"
                        z3="4.127303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.799359"
                        y3="2.661179"
                        z3="3.733314"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.310818"
                        y3="0.17678"
                        z3="-4.38387"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.884655"
                        y3="-1.490535"
                        z3="-4.153272"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.998156"
                        y3="-0.23952"
                        z3="-4.734233"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.904425"
                        y3="0.812654"
                        z3="2.732388"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.474995"
                        y3="-0.856689"
                        z3="2.955017"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.332247"
                        y3="0.48641"
                        z3="3.732722"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a18 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" 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:.5735,-1.3007,-1.1478;-1.1899,.534,-2.1372;-1.4031,1.8965,-.3802;-4.7191,1.6194,2.3931;4.605,-.101,-2.7671;3.6958,.3489,1.7588;-3.6365,.7924,2.3053;2.5521,-.7105,-1.9554;2.0842,-.4644,.3497;-2.321,-.5892,.9765;-1.3394,-.4443,-.0135;-.3536,-1.4162,-.1381;-2.2769,-1.6959,1.8166;-3.4341,.3792,1.116;-.3086,-2.5136,.7041;-1.2769,-2.648,1.6829;-1.3109,.7877,-.8512;-4.2897,.7264,-.0627;1.7928,-.7983,-.8849;3.7718,-.231,-1.7467;3.3142,.0034,.5401;4.2286,.148,-.4912;-1.1077,1.6512,-3.0283;-4.9225,2.0165,3.7367;4.1562,-.4383,-4.0767;2.7858,.1818,2.8444;-3.0464,-1.8286,2.5644;.4725,-3.2533,.5876;-1.2597,-3.5062,2.3411;-5.3158,.3978,.1162;-3.9508,.2345,-.9714;-4.3246,1.8013,-.2423;5.2255,.5314,-.3303;-.2402,2.2708,-2.8047;-2.0123,2.2569,-2.9858;-1.003,1.2285,-4.0225;-5.1156,1.1612,4.3878;-4.0719,2.5791,4.1273;-5.7994,2.6612,3.7333;3.3108,.1768,-4.3839;3.8847,-1.4905,-4.1533;4.9982,-.2395,-4.7342;1.9044,.8127,2.7324;2.475,-.8567,2.955;3.3322,.4864,3.7327;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2642</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2324.3846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1363.8265</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">-1274.93316542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2403.71231704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3678.64548246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6519.59378611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2840.94830365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04162582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.66801903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.73485362</scalar>
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104.6366 104.7641 104.8295 104.9887 105.0797 105.3268 105.5785 105.7489 105.8757 106.2616 106.3396 106.5043 106.7006 106.7289 106.8161 106.9124 107.0234 107.0832 107.2537 107.5443 107.7099 108.0364 108.2132 108.3311 108.5133 108.9121 109.2576 109.3389 109.5427 109.6536 109.7868 109.9090 110.0333 110.3835 110.4792 110.6024 110.7596 111.3274 111.3963 111.5069 111.5450 111.7705 112.0502 112.1884 112.4038 112.5571 112.8446 113.2778 113.3876 113.5216 113.6325 113.9172 113.9724 114.0528 114.0875 114.2669 114.2810 114.3727 114.6268 114.8546 114.9595 115.0567 115.1945 115.3117 115.6842 115.7416 116.0203 116.0548 116.4389 116.6095 116.9230 117.1292 117.4092 117.6155 117.7312 117.8491 118.0085 118.0586 118.2112 118.2731 118.3142 118.4445 118.6421 118.8364 118.9868 119.3417 119.6656 119.7885 119.8546 120.5292 120.7331 120.8675 121.3856 121.8017 121.9727 122.2368 122.5146 122.7181 123.0452 123.3998 123.8171 124.0848 124.1525 124.3565 124.6099 124.7469 124.9884 125.3920 125.4472 125.6304 125.9559 126.1827 126.3215 126.4863 126.7301 126.7871 127.0069 127.1231 127.2396 127.9509 128.2787 128.6512 128.7853 128.9833 129.3909 129.7928 129.8690 130.0816 130.5017 130.5827 130.6798 131.0287 131.4623 132.0032 132.4094 132.8151 133.0809 133.2766 133.5757 133.7854 134.0526 134.4540 134.5735 134.7864 134.8526 135.3093 135.4219 135.6404 135.9743 136.1789 136.3515 136.5335 136.8421 137.3285 137.9974 138.2190 138.4401 138.4494 138.5168 138.9836 139.2431 139.4170 140.0344 140.2151 140.3612 140.4798 140.5910 140.7494 140.8894 141.0809 141.4345 141.6685 141.8578 141.8952 142.4484 142.6097 142.8237 143.0057 143.1311 143.3695 143.5865 143.8033 144.0296 144.1555 144.3100 144.4078 144.6314 144.6742 144.9853 145.2236 145.3691 146.0722 146.1765 146.2901 146.4311 146.4794 146.5022 146.7990 147.2467 147.3475 147.4963 147.5770 147.7273 147.9342 148.1627 148.4617 148.6697 148.8278 149.3684 149.4996 149.5554 149.9584 150.3550 150.5393 150.6792 150.7515 151.0013 151.3183 151.4669 151.7751 152.0292 152.1690 152.9810 153.1287 153.5131 153.9353 154.0605 154.2048 154.2630 154.5934 155.0193 155.1436 155.1771 155.2947 155.5454 155.9108 156.2379 156.5425 156.8019 157.0204 157.3983 157.6335 158.3624 158.8204 159.2052 160.0344 160.1853 160.8749 162.1243 162.3392 162.8863 163.5321 163.8469 164.2093 164.5505 164.6619 164.7393 164.9853 165.9084 166.5672 167.3393 167.8288 168.3786 168.5152 168.8989 169.6188 170.6467 171.0031 171.0886 171.9915 172.5123 172.7719 174.3888 176.5928 177.7334 178.9059 179.8387 179.8965 181.1218 181.9963 183.7587 184.7577 184.8557 185.1723 185.4574 185.5072 186.1115 186.7904 187.2131 187.2505 188.3864 189.1090 189.2829 190.2371 190.3496 191.0945 191.3545 191.5029 192.7068 193.9048 194.6556 195.5985 196.2772 198.5274 199.9247 200.9120 201.1720 202.6582 203.6280 205.6455 205.9050 206.2100 207.1072 214.7892 615.2079 629.6733 631.8871 632.5030 634.0229 634.5131 636.0374 637.4345 641.9229 642.6785 643.2359 643.6520 645.3956 645.9149 646.3636 647.3141 656.7096 881.1603 887.8186 896.3805 1200.5302 1205.8898 1207.8423 1208.4158 1209.6725 1214.9622</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">-0.312054 -0.272507 -0.455244 -0.246705 -0.302502 -0.302874 -0.176416 -0.414001 -0.421291 0.081828 -0.015358 0.232286 -0.197357 0.145255 -0.181757 -0.117265 0.418430 -0.268062 0.414031 0.425628 0.401600 -0.320597 -0.136335 -0.109863 -0.114100 -0.113549 0.145540 0.153609 0.164576 0.120192 0.100994 0.112704 0.143293 0.123133 0.125171 0.131673 0.103095 0.103455 0.115900 0.113911 0.111598 0.130973 0.114170 0.112181 0.132609</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">8.3121 8.2725 8.4552 8.2467 8.3025 8.3029 7.1764 7.4140 7.4213 5.9182 6.0154 5.7677 6.1974 5.8547 6.1818 6.1173 5.5816 6.2681 5.5860 5.5744 5.5984 6.3206 6.1363 6.1099 6.1141 6.1135 0.8545 0.8464 0.8354 0.8798 0.8990 0.8873 0.8567 0.8769 0.8748 0.8683 0.8969 0.8965 0.8841 0.8861 0.8884 0.8690 0.8858 0.8878 0.8674</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">-0.3121 -0.2725 -0.4552 -0.2467 -0.3025 -0.3029 -0.1764 -0.4140 -0.4213 0.0818 -0.0154 0.2323 -0.1974 0.1453 -0.1818 -0.1173 0.4184 -0.2681 0.4140 0.4256 0.4016 -0.3206 -0.1363 -0.1099 -0.1141 -0.1135 0.1455 0.1536 0.1646 0.1202 0.1010 0.1127 0.1433 0.1231 0.1252 0.1317 0.1031 0.1035 0.1159 0.1139 0.1116 0.1310 0.1142 0.1122 0.1326</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0899 2.1311 2.0405 1.9421 2.1154 2.1168 2.8458 2.9417 2.9192 3.6581 3.7180 3.7556 3.9702 3.7436 4.0056 3.9105 4.1399 3.9468 4.2193 3.9962 4.0408 3.9223 3.8628 3.8908 3.8495 3.8483 1.0143 0.9985 0.9871 1.0023 1.0108 1.0057 1.0167 0.9924 0.9923 0.9948 0.9938 0.9947 0.9934 0.9955 0.9964 0.9935 0.9946 0.9938 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0899 2.1311 2.0405 1.9421 2.1154 2.1168 2.8458 2.9417 2.9192 3.6581 3.7180 3.7556 3.9702 3.7436 4.0056 3.9105 4.1399 3.9468 4.2193 3.9962 4.0408 3.9223 3.8628 3.8908 3.8495 3.8483 1.0143 0.9985 0.9871 1.0023 1.0108 1.0057 1.0167 0.9924 0.9923 0.9948 0.9938 0.9947 0.9934 0.9955 0.9964 0.9935 0.9946 0.9938 0.9941</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">0.8846 1.1083 1.2668 0.8629 1.8756 0.8817 0.9256 1.1852 0.8690 1.1889 0.8684 1.8384 1.5264 1.3188 1.4164 1.3476 1.3176 1.4086 0.9153 1.4094 0.9081 1.3886 1.4322 0.9768 0.9737 1.4144 0.9908 0.9767 0.9680 0.9863 0.9807 1.3798 1.3921 0.9778 0.9799 0.9794 0.9785 0.9798 0.9801 0.9773 0.9791 0.9792 0.9807 0.9795 0.9788 0.9820</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">-0.021086447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.954251865119</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.54059 9.46905 -0.07154 5.65443 -6.49903 -0.84460 2.38137 -2.73980 -0.35843</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.33920</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
