<?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="0.951228"
                        y3="-1.001443"
                        z3="0.990277"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.482244"
                        y3="1.598807"
                        z3="0.493183"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.352464"
                        y3="0.913943"
                        z3="2.438547"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.576482"
                        y3="1.9605"
                        z3="0.316079"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.66333"
                        y3="-0.391942"
                        z3="-3.207304"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.178764"
                        y3="0.512791"
                        z3="0.586777"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.494043"
                        y3="1.143778"
                        z3="0.267526"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.748276"
                        y3="-0.696411"
                        z3="-1.131575"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.029644"
                        y3="-0.245114"
                        z3="0.801715"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.592701"
                        y3="-0.989157"
                        z3="0.136097"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.328462"
                        y3="-0.571861"
                        z3="0.574629"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.249332"
                        y3="-1.428892"
                        z3="0.45988"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.716155"
                        y3="-2.262594"
                        z3="-0.412495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.770019"
                        y3="-0.099377"
                        z3="0.203767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.374184"
                        y3="-2.698135"
                        z3="-0.078397"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.62029"
                        y3="-3.10685"
                        z3="-0.517174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.089467"
                        y3="0.728599"
                        z3="1.276211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.143852"
                        y3="-0.685613"
                        z3="0.167357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.94739"
                        y3="-0.631854"
                        z3="0.162592"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.780335"
                        y3="-0.34161"
                        z3="-1.88959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.047316"
                        y3="0.111088"
                        z3="0.028753"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.988602"
                        y3="0.080796"
                        z3="-1.35846"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.186168"
                        y3="2.885071"
                        z3="1.044857"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.163912"
                        y3="3.301963"
                        z3="0.516136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.439617"
                        y3="-0.853344"
                        z3="-3.77538"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.267596"
                        y3="0.566796"
                        z3="2.00831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.677077"
                        y3="-2.606537"
                        z3="-0.769566"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.484045"
                        y3="-3.353744"
                        z3="-0.141108"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.742319"
                        y3="-4.092452"
                        z3="-0.944596"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.45704"
                        y3="-0.867934"
                        z3="-0.862834"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.879948"
                        y3="-0.027064"
                        z3="0.621719"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.174291"
                        y3="-1.638886"
                        z3="0.691587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.824822"
                        y3="0.368071"
                        z3="-1.978823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.512441"
                        y3="2.808098"
                        z3="1.877182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.093415"
                        y3="3.391816"
                        z3="1.373455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.272491"
                        y3="3.454216"
                        z3="0.241976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.070351"
                        y3="3.903503"
                        z3="0.494986"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.674971"
                        y3="3.433167"
                        z3="1.483682"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.494101"
                        y3="3.641948"
                        z3="-0.276218"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.58453"
                        y3="-0.815867"
                        z3="-4.851579"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.600063"
                        y3="-0.213276"
                        z3="-3.505319"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.220353"
                        y3="-1.879049"
                        z3="-3.479964"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.539725"
                        y3="1.257736"
                        z3="2.432554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.136942"
                        y3="-0.416648"
                        z3="2.45909"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.269521"
                        y3="0.926757"
                        z3="2.225452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" 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 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a25 a42" 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:.9512,-1.0014,.9903;-.4822,1.5988,.4932;-1.3525,.9139,2.4385;-4.5765,1.9605,.3161;2.6633,-.3919,-3.2073;5.1788,.5128,.5868;-3.494,1.1438,.2675;1.7483,-.6964,-1.1316;3.0296,-.2451,.8017;-2.5927,-.9892,.1361;-1.3285,-.5719,.5746;-.2493,-1.4289,.4599;-2.7162,-2.2626,-.4125;-3.77,-.0994,.2038;-.3742,-2.6981,-.0784;-1.6203,-3.1069,-.5172;-1.0895,.7286,1.2762;-5.1439,-.6856,.1674;1.9474,-.6319,.1626;2.7803,-.3416,-1.8896;4.0473,.1111,.0288;3.9886,.0808,-1.3585;-.1862,2.8851,1.0449;-4.1639,3.302,.5161;1.4396,-.8533,-3.7754;5.2676,.5668,2.0083;-3.6771,-2.6065,-.7696;.484,-3.3537,-.1411;-1.7423,-4.0925,-.9446;-5.457,-.8679,-.8628;-5.8799,-.0271,.6217;-5.1743,-1.6389,.6916;4.8248,.3681,-1.9788;.5124,2.8081,1.8772;-1.0934,3.3918,1.3735;.2725,3.4542,.242;-5.0704,3.9035,.495;-3.675,3.4332,1.4837;-3.4941,3.6419,-.2762;1.5845,-.8159,-4.8516;.6001,-.2133,-3.5053;1.2204,-1.879,-3.48;4.5397,1.2577,2.4326;5.1369,-.4166,2.4591;6.2695,.9268,2.2255;</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">2432.7679847381 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">4.224e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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="0.95122826"
                                 y3="-1.00144289"
                                 z3="0.99027668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.48224373"
                                 y3="1.59880666"
                                 z3="0.49318322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.35246448"
                                 y3="0.91394289"
                                 z3="2.43854726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.57648232"
                                 y3="1.96050002"
                                 z3="0.3160793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.66333036"
                                 y3="-0.39194222"
                                 z3="-3.20730376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.17876414"
                                 y3="0.51279077"
                                 z3="0.58677703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.49404276"
                                 y3="1.1437781"
                                 z3="0.26752594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.74827552"
                                 y3="-0.6964108"
                                 z3="-1.13157539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.02964413"
                                 y3="-0.24511401"
                                 z3="0.80171509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.59270116"
                                 y3="-0.98915733"
                                 z3="0.13609653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.32846191"
                                 y3="-0.57186082"
                                 z3="0.57462899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.24933244"
                                 y3="-1.42889229"
                                 z3="0.45987998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.71615488"
                                 y3="-2.26259363"
                                 z3="-0.41249475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.77001914"
                                 y3="-0.09937677"
                                 z3="0.20376704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37418427"
                                 y3="-2.69813533"
                                 z3="-0.07839674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.6202899"
                                 y3="-3.1068495"
                                 z3="-0.5171743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.08946688"
                                 y3="0.72859862"
                                 z3="1.27621108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.14385162"
                                 y3="-0.68561262"
                                 z3="0.16735705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.94738996"
                                 y3="-0.63185392"
                                 z3="0.16259236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.78033482"
                                 y3="-0.34160996"
                                 z3="-1.88959002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.04731609"
                                 y3="0.1110878"
                                 z3="0.02875275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.98860196"
                                 y3="0.0807957"
                                 z3="-1.35846031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.18616784"
                                 y3="2.88507075"
                                 z3="1.04485713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.16391174"
                                 y3="3.30196284"
                                 z3="0.51613645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.43961743"
                                 y3="-0.85334363"
                                 z3="-3.77537955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.26759554"
                                 y3="0.5667957"
                                 z3="2.00831024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.67707655"
                                 y3="-2.6065374"
                                 z3="-0.76956605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.48404521"
                                 y3="-3.35374442"
                                 z3="-0.14110774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.74231874"
                                 y3="-4.09245178"
                                 z3="-0.94459557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.45703972"
                                 y3="-0.86793431"
                                 z3="-0.86283371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.8799476"
                                 y3="-0.02706434"
                                 z3="0.62171876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.17429144"
                                 y3="-1.63888595"
                                 z3="0.69158705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.82482246"
                                 y3="0.36807064"
                                 z3="-1.97882304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.5124413"
                                 y3="2.80809813"
                                 z3="1.87718181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.09341515"
                                 y3="3.39181605"
                                 z3="1.37345487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.27249061"
                                 y3="3.45421627"
                                 z3="0.2419756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.07035083"
                                 y3="3.90350326"
                                 z3="0.49498596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.67497057"
                                 y3="3.43316728"
                                 z3="1.48368203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.49410052"
                                 y3="3.64194848"
                                 z3="-0.27621792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.58452965"
                                 y3="-0.81586745"
                                 z3="-4.85157928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.60006308"
                                 y3="-0.21327645"
                                 z3="-3.50531857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.22035279"
                                 y3="-1.87904887"
                                 z3="-3.47996436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.53972458"
                                 y3="1.25773636"
                                 z3="2.43255382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.13694151"
                                 y3="-0.41664812"
                                 z3="2.4590899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.26952137"
                                 y3="0.92675712"
                                 z3="2.22545155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a19" 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 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a17" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" 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 a40" order="S"/>
                           <bond atomRefs2="a25 a42" 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:.9512,-1.0014,.9903;-.4822,1.5988,.4932;-1.3525,.9139,2.4385;-4.5765,1.9605,.3161;2.6633,-.3919,-3.2073;5.1788,.5128,.5868;-3.494,1.1438,.2675;1.7483,-.6964,-1.1316;3.0296,-.2451,.8017;-2.5927,-.9892,.1361;-1.3285,-.5719,.5746;-.2493,-1.4289,.4599;-2.7162,-2.2626,-.4125;-3.77,-.0994,.2038;-.3742,-2.6981,-.0784;-1.6203,-3.1068,-.5172;-1.0895,.7286,1.2762;-5.1439,-.6856,.1674;1.9474,-.6319,.1626;2.7803,-.3416,-1.8896;4.0473,.1111,.0288;3.9886,.0808,-1.3585;-.1862,2.8851,1.0449;-4.1639,3.302,.5161;1.4396,-.8533,-3.7754;5.2676,.5668,2.0083;-3.6771,-2.6065,-.7696;.484,-3.3537,-.1411;-1.7423,-4.0925,-.9446;-5.457,-.8679,-.8628;-5.8799,-.0271,.6217;-5.1743,-1.6389,.6916;4.8248,.3681,-1.9788;.5124,2.8081,1.8772;-1.0934,3.3918,1.3735;.2725,3.4542,.242;-5.0704,3.9035,.495;-3.675,3.4332,1.4837;-3.4941,3.6419,-.2762;1.5845,-.8159,-4.8516;.6001,-.2133,-3.5053;1.2204,-1.879,-3.48;4.5397,1.2577,2.4326;5.1369,-.4166,2.4591;6.2695,.9268,2.2255;</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="0.951228"
                        y3="-1.001443"
                        z3="0.990277"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.482244"
                        y3="1.598807"
                        z3="0.493183"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.352464"
                        y3="0.913943"
                        z3="2.438547"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.576482"
                        y3="1.9605"
                        z3="0.316079"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.66333"
                        y3="-0.391942"
                        z3="-3.207304"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.178764"
                        y3="0.512791"
                        z3="0.586777"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.494043"
                        y3="1.143778"
                        z3="0.267526"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.748276"
                        y3="-0.696411"
                        z3="-1.131575"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.029644"
                        y3="-0.245114"
                        z3="0.801715"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.592701"
                        y3="-0.989157"
                        z3="0.136097"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.328462"
                        y3="-0.571861"
                        z3="0.574629"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.249332"
                        y3="-1.428892"
                        z3="0.45988"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.716155"
                        y3="-2.262594"
                        z3="-0.412495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.770019"
                        y3="-0.099377"
                        z3="0.203767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.374184"
                        y3="-2.698135"
                        z3="-0.078397"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.62029"
                        y3="-3.10685"
                        z3="-0.517174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.089467"
                        y3="0.728599"
                        z3="1.276211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.143852"
                        y3="-0.685613"
                        z3="0.167357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.94739"
                        y3="-0.631854"
                        z3="0.162592"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.780335"
                        y3="-0.34161"
                        z3="-1.88959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.047316"
                        y3="0.111088"
                        z3="0.028753"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.988602"
                        y3="0.080796"
                        z3="-1.35846"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.186168"
                        y3="2.885071"
                        z3="1.044857"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.163912"
                        y3="3.301963"
                        z3="0.516136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.439617"
                        y3="-0.853344"
                        z3="-3.77538"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.267596"
                        y3="0.566796"
                        z3="2.00831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.677077"
                        y3="-2.606537"
                        z3="-0.769566"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.484045"
                        y3="-3.353744"
                        z3="-0.141108"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.742319"
                        y3="-4.092452"
                        z3="-0.944596"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.45704"
                        y3="-0.867934"
                        z3="-0.862834"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.879948"
                        y3="-0.027064"
                        z3="0.621719"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.174291"
                        y3="-1.638886"
                        z3="0.691587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.824822"
                        y3="0.368071"
                        z3="-1.978823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.512441"
                        y3="2.808098"
                        z3="1.877182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.093415"
                        y3="3.391816"
                        z3="1.373455"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.272491"
                        y3="3.454216"
                        z3="0.241976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.070351"
                        y3="3.903503"
                        z3="0.494986"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.674971"
                        y3="3.433167"
                        z3="1.483682"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.494101"
                        y3="3.641948"
                        z3="-0.276218"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.58453"
                        y3="-0.815867"
                        z3="-4.851579"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.600063"
                        y3="-0.213276"
                        z3="-3.505319"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.220353"
                        y3="-1.879049"
                        z3="-3.479964"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.539725"
                        y3="1.257736"
                        z3="2.432554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.136942"
                        y3="-0.416648"
                        z3="2.45909"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.269521"
                        y3="0.926757"
                        z3="2.225452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" 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 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a25 a42" 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:.9512,-1.0014,.9903;-.4822,1.5988,.4932;-1.3525,.9139,2.4385;-4.5765,1.9605,.3161;2.6633,-.3919,-3.2073;5.1788,.5128,.5868;-3.494,1.1438,.2675;1.7483,-.6964,-1.1316;3.0296,-.2451,.8017;-2.5927,-.9892,.1361;-1.3285,-.5719,.5746;-.2493,-1.4289,.4599;-2.7162,-2.2626,-.4125;-3.77,-.0994,.2038;-.3742,-2.6981,-.0784;-1.6203,-3.1069,-.5172;-1.0895,.7286,1.2762;-5.1439,-.6856,.1674;1.9474,-.6319,.1626;2.7803,-.3416,-1.8896;4.0473,.1111,.0288;3.9886,.0808,-1.3585;-.1862,2.8851,1.0449;-4.1639,3.302,.5161;1.4396,-.8533,-3.7754;5.2676,.5668,2.0083;-3.6771,-2.6065,-.7696;.484,-3.3537,-.1411;-1.7423,-4.0925,-.9446;-5.457,-.8679,-.8628;-5.8799,-.0271,.6217;-5.1743,-1.6389,.6916;4.8248,.3681,-1.9788;.5124,2.8081,1.8772;-1.0934,3.3918,1.3735;.2725,3.4542,.242;-5.0704,3.9035,.495;-3.675,3.4332,1.4837;-3.4941,3.6419,-.2762;1.5845,-.8159,-4.8516;.6001,-.2133,-3.5053;1.2204,-1.879,-3.48;4.5397,1.2577,2.4326;5.1369,-.4166,2.4591;6.2695,.9268,2.2255;</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">2670</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.8037</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.5056</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! (  0.6s)</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">-1274.93361664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2432.76798474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3707.70160138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6578.05840640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2870.35680502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04319499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.68883298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.75521634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407827</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000086551816</scalar>
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104.6419 104.8508 104.9083 105.0254 105.1157 105.3338 105.6409 105.9542 105.9829 106.0892 106.3233 106.5402 106.6606 106.7293 106.8090 106.9875 107.0781 107.4839 107.5638 107.6438 107.7557 107.8490 108.3016 108.5828 108.7063 109.0383 109.1755 109.3216 109.4448 109.7333 110.0233 110.0486 110.2561 110.4267 110.5471 110.9033 111.0610 111.3320 111.4744 111.5416 111.6617 111.7605 112.0666 112.5598 112.6249 112.7749 112.9194 113.1873 113.3577 113.3625 113.5772 113.8109 113.9836 114.0840 114.2861 114.3880 114.4657 114.6317 114.8370 114.9212 115.1573 115.2313 115.4099 115.6858 115.9420 116.0393 116.2784 116.4759 116.7284 116.7494 117.1038 117.2306 117.4472 117.6333 117.8525 118.0240 118.1354 118.2010 118.2965 118.5345 118.5967 118.7935 119.1229 119.1778 119.4751 119.5993 119.8183 120.0650 120.3733 120.4566 120.6435 120.9046 121.2586 121.3598 122.0103 122.3678 122.7569 122.9463 123.0109 123.1939 123.8929 124.0301 124.1405 124.2554 124.4020 124.6710 125.1432 125.5464 125.6355 125.7571 126.1728 126.3519 126.5880 126.7198 126.8901 127.0333 127.1516 127.2991 127.4228 127.7886 128.3671 128.6716 128.8382 129.1622 129.5966 129.7848 129.8579 130.2082 130.4988 130.8500 130.9230 131.8117 131.9199 132.1831 132.4525 132.7174 133.2223 133.5421 134.0419 134.2025 134.4219 134.5838 134.7758 135.0107 135.2578 135.4111 135.4746 135.8234 136.0126 136.2590 136.5719 136.9374 137.2533 137.4990 138.1297 138.3309 138.4927 138.5331 138.6676 139.1972 139.3113 139.7738 140.0740 140.3762 140.4939 140.5584 140.7011 140.8863 141.1792 141.5436 141.6556 141.7379 141.8529 141.9706 142.4607 142.7802 142.8475 142.9899 143.1859 143.3632 143.5409 143.6471 144.0385 144.2621 144.3906 144.4890 144.6377 144.7530 144.9998 145.2448 145.3351 145.5427 145.8097 146.0609 146.2529 146.4008 146.5462 146.6528 147.3062 147.3498 147.4496 147.6929 147.8850 148.1644 148.2586 148.6729 148.7081 148.8738 149.1937 149.4248 149.8260 150.1491 150.3231 150.5679 150.6978 150.8034 151.2283 151.3214 151.7695 152.0181 152.4195 152.7769 153.0142 153.7820 153.8875 154.0764 154.1588 154.2955 154.4726 154.6960 155.1591 155.2147 155.4055 155.4546 155.5379 155.8637 156.2483 156.7575 156.8695 157.1794 157.7147 158.0216 158.4314 159.2049 159.6028 160.1994 160.4303 161.1137 162.1626 162.3373 162.6353 163.6315 163.9692 164.0823 164.4519 164.7436 164.8410 165.5050 166.3721 167.0974 167.6617 168.2005 168.3189 168.4591 168.7286 169.6929 170.2086 170.6199 171.0704 172.1923 172.6200 172.9260 173.5590 176.5510 177.1721 179.5805 179.8017 180.6526 181.5702 181.9954 183.3819 184.8189 184.8700 185.1114 185.4677 185.6808 186.4140 187.1002 187.2836 187.3990 188.3620 188.5677 189.3501 189.9781 190.4699 190.8727 191.1098 191.4730 192.8302 193.9743 194.4143 195.7817 196.6621 198.1680 200.1755 200.9088 201.1682 202.9043 203.3483 205.6377 206.0390 206.9692 207.1231 215.1828 616.8961 629.7323 632.2274 633.3960 634.4525 634.6672 636.4681 638.3260 641.7450 642.6070 643.4773 643.6300 645.4056 645.8841 646.3455 646.3707 656.9005 883.0750 887.9067 896.6509 1200.1918 1206.1322 1207.8416 1209.5717 1210.5165 1214.4559</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">-0.313191 -0.270784 -0.462028 -0.263122 -0.303103 -0.303071 -0.139907 -0.411761 -0.409017 0.044648 -0.094845 0.275217 -0.178342 0.172367 -0.209332 -0.122111 0.447591 -0.254771 0.390604 0.402394 0.427028 -0.318731 -0.139916 -0.119427 -0.113181 -0.114961 0.153104 0.153737 0.164240 0.120431 0.103059 0.107170 0.143784 0.125027 0.121264 0.132007 0.126601 0.107952 0.107801 0.132799 0.113268 0.111994 0.113534 0.112661 0.131319</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">8.3132 8.2708 8.4620 8.2631 8.3031 8.3031 7.1399 7.4118 7.4090 5.9554 6.0948 5.7248 6.1783 5.8276 6.2093 6.1221 5.5524 6.2548 5.6094 5.5976 5.5730 6.3187 6.1399 6.1194 6.1132 6.1150 0.8469 0.8463 0.8358 0.8796 0.8969 0.8928 0.8562 0.8750 0.8787 0.8680 0.8734 0.8920 0.8922 0.8672 0.8867 0.8880 0.8865 0.8873 0.8687</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">-0.3132 -0.2708 -0.4620 -0.2631 -0.3031 -0.3031 -0.1399 -0.4118 -0.4090 0.0446 -0.0948 0.2752 -0.1783 0.1724 -0.2093 -0.1221 0.4476 -0.2548 0.3906 0.4024 0.4270 -0.3187 -0.1399 -0.1194 -0.1132 -0.1150 0.1531 0.1537 0.1642 0.1204 0.1031 0.1072 0.1438 0.1250 0.1213 0.1320 0.1266 0.1080 0.1078 0.1328 0.1133 0.1120 0.1135 0.1127 0.1313</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0852 2.1190 2.0327 1.9384 2.1164 2.1152 2.8535 2.9096 2.9435 3.8042 3.8064 3.7090 3.9269 3.8159 4.0190 3.9052 4.1586 3.9372 4.2511 4.0402 3.9932 3.9217 3.8583 3.8868 3.8480 3.8485 0.9954 0.9999 0.9885 0.9952 1.0194 0.9996 1.0166 0.9947 0.9923 0.9948 0.9941 0.9904 0.9923 0.9942 0.9954 0.9936 0.9959 0.9963 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0852 2.1190 2.0327 1.9384 2.1164 2.1152 2.8535 2.9096 2.9435 3.8042 3.8064 3.7090 3.9269 3.8159 4.0190 3.9052 4.1586 3.9372 4.2511 4.0402 3.9932 3.9217 3.8583 3.8868 3.8480 3.8485 0.9954 0.9999 0.9885 0.9952 1.0194 0.9996 1.0166 0.9947 0.9923 0.9948 0.9941 0.9904 0.9923 0.9942 0.9954 0.9936 0.9959 0.9963 0.9935</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">0.8857 1.1158 1.2334 0.8591 1.9061 0.8666 0.9244 1.1886 0.8688 1.1854 0.8690 1.8302 1.4231 1.3459 1.5386 1.3154 1.3362 1.4143 1.0048 1.4200 0.8548 1.3854 1.4184 0.9782 0.9382 1.4272 0.9905 0.9784 0.9670 0.9814 0.9941 1.3921 1.3800 0.9774 0.9827 0.9747 0.9799 0.9776 0.9801 0.9785 0.9821 0.9792 0.9793 0.9791 0.9790 0.9806</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">-0.021847056</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.955463696292</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.21849 8.90344 -0.31505 7.09484 -7.32997 -0.23513 -2.93438 1.22773 -1.70665</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45156</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
