<?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 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.401471"
                        y3="1.527507"
                        z3="1.368518"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.121675"
                        y3="-0.64707"
                        z3="1.306993"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.89834"
                        y3="2.238267"
                        z3="-1.177783"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.895207"
                        y3="-1.45594"
                        z3="1.296098"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.306087"
                        y3="0.57741"
                        z3="0.353108"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.862466"
                        y3="-1.098962"
                        z3="-0.979139"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.373485"
                        y3="0.886151"
                        z3="-0.460616"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.941289"
                        y3="0.060194"
                        z3="0.659825"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.816509"
                        y3="1.011271"
                        z3="0.949773"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.164066"
                        y3="2.064331"
                        z3="-0.968692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.562883"
                        y3="0.199153"
                        z3="-1.531602"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.284971"
                        y3="0.334903"
                        z3="1.228331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.461169"
                        y3="0.509444"
                        z3="1.233984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.401416"
                        y3="-0.325399"
                        z3="0.909078"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.714262"
                        y3="0.014354"
                        z3="1.545749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.450424"
                        y3="-1.43429"
                        z3="-0.09576"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.778929"
                        y3="1.225291"
                        z3="1.518953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.255993"
                        y3="1.117548"
                        z3="-0.904425"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.712688"
                        y3="-0.762653"
                        z3="0.320462"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.724611"
                        y3="0.045554"
                        z3="-1.846688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.555591"
                        y3="-2.294163"
                        z3="-1.397016"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.982414"
                        y3="-2.072689"
                        z3="-1.621309"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.149958"
                        y3="-1.87054"
                        z3="-1.819733"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.654907"
                        y3="-0.987095"
                        z3="0.624088"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.066178"
                        y3="1.939767"
                        z3="1.4540"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.698007"
                        y3="2.583675"
                        z3="-0.173791"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.508113"
                        y3="2.787335"
                        z3="-1.456715"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.901407"
                        y3="1.737299"
                        z3="-1.7049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.215959"
                        y3="-0.105167"
                        z3="-2.351591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.810595"
                        y3="0.873846"
                        z3="-1.946771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.053742"
                        y3="-0.695825"
                        z3="-1.176744"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.352476"
                        y3="1.139342"
                        z3="1.955233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.131757"
                        y3="-0.849915"
                        z3="2.068718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.625512"
                        y3="0.830819"
                        z3="2.262059"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.451117"
                        y3="0.303706"
                        z3="0.792175"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.814336"
                        y3="-2.357844"
                        z3="0.361744"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.153488"
                        y3="-1.191495"
                        z3="-0.896541"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.485998"
                        y3="-1.644001"
                        z3="-0.555687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.265527"
                        y3="2.184901"
                        z3="1.670124"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.965997"
                        y3="0.594773"
                        z3="2.386871"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.995545"
                        y3="-0.120381"
                        z3="-2.641413"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.674721"
                        y3="0.338373"
                        z3="-2.303815"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.09589"
                        y3="-2.664598"
                        z3="-2.314372"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.409184"
                        y3="-3.068899"
                        z3="-0.644977"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.187141"
                        y3="-1.703963"
                        z3="-2.008144"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4015,1.5275,1.3685;-.1217,-.6471,1.307;1.8983,2.2383,-1.1778;2.8952,-1.4559,1.2961;2.3061,.5774,.3531;2.8625,-1.099,-.9791;-2.3735,.8862,-.4606;-2.9413,.0602,.6598;-1.8165,1.0113,.9498;-3.1641,2.0643,-.9687;-1.5629,.1992,-1.5316;-4.285,.3349,1.2283;-.4612,.5094,1.234;-5.4014,-.3254,.9091;-6.7143,.0144,1.5457;-5.4504,-1.4343,-.0958;1.7789,1.2253,1.519;2.256,1.1175,-.9044;2.7127,-.7627,.3205;2.7246,.0456,-1.8467;3.5556,-2.2942,-1.397;4.9824,-2.0727,-1.6213;6.15,-1.8705,-1.8197;-2.6549,-.9871,.6241;-2.0662,1.9398,1.454;-3.698,2.5837,-.1738;-2.5081,2.7873,-1.4567;-3.9014,1.7373,-1.7049;-2.216,-.1052,-2.3516;-.8106,.8738,-1.9468;-1.0537,-.6958,-1.1767;-4.3525,1.1393,1.9552;-7.1318,-.8499,2.0687;-6.6255,.8308,2.2621;-7.4511,.3037,.7922;-5.8143,-2.3578,.3617;-6.1535,-1.1915,-.8965;-4.486,-1.644,-.5557;2.2655,2.1849,1.6701;1.966,.5948,2.3869;1.9955,-.1204,-2.6414;3.6747,.3384,-2.3038;3.0959,-2.6646,-2.3144;3.4092,-3.0689,-.645;7.1871,-1.704,-2.0081;</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">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1970.7254946837 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">1.558e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.411 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.781 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="0.40147055"
                                 y3="1.52750655"
                                 z3="1.36851802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.12167505"
                                 y3="-0.64706956"
                                 z3="1.30699292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.89834021"
                                 y3="2.23826745"
                                 z3="-1.17778251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.8952067"
                                 y3="-1.45594008"
                                 z3="1.29609809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.30608739"
                                 y3="0.5774097"
                                 z3="0.35310838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.8624657"
                                 y3="-1.09896181"
                                 z3="-0.97913907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.37348482"
                                 y3="0.88615131"
                                 z3="-0.46061611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.94128907"
                                 y3="0.06019369"
                                 z3="0.6598254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.81650922"
                                 y3="1.01127088"
                                 z3="0.94977328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.16406574"
                                 y3="2.06433062"
                                 z3="-0.96869211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.56288327"
                                 y3="0.1991531"
                                 z3="-1.53160163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.28497128"
                                 y3="0.33490279"
                                 z3="1.22833148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46116874"
                                 y3="0.50944398"
                                 z3="1.23398446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.40141642"
                                 y3="-0.32539873"
                                 z3="0.90907751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.71426158"
                                 y3="0.01435405"
                                 z3="1.54574913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.45042379"
                                 y3="-1.43428964"
                                 z3="-0.09576013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.77892891"
                                 y3="1.22529092"
                                 z3="1.5189525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.25599286"
                                 y3="1.11754778"
                                 z3="-0.9044249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.71268841"
                                 y3="-0.76265327"
                                 z3="0.32046212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.72461101"
                                 y3="0.04555417"
                                 z3="-1.84668759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.55559078"
                                 y3="-2.29416286"
                                 z3="-1.39701636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.98241402"
                                 y3="-2.07268935"
                                 z3="-1.6213093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.14995815"
                                 y3="-1.87053992"
                                 z3="-1.81973303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.65490657"
                                 y3="-0.9870949"
                                 z3="0.62408815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.06617809"
                                 y3="1.93976718"
                                 z3="1.45399958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.6980071"
                                 y3="2.58367466"
                                 z3="-0.17379062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.50811312"
                                 y3="2.78733534"
                                 z3="-1.45671531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.90140741"
                                 y3="1.73729945"
                                 z3="-1.70489979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.21595892"
                                 y3="-0.10516663"
                                 z3="-2.35159098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.81059498"
                                 y3="0.87384553"
                                 z3="-1.94677129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.05374172"
                                 y3="-0.6958255"
                                 z3="-1.17674367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.35247597"
                                 y3="1.13934193"
                                 z3="1.95523295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.13175672"
                                 y3="-0.84991496"
                                 z3="2.06871837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.62551224"
                                 y3="0.83081891"
                                 z3="2.2620587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.45111709"
                                 y3="0.30370596"
                                 z3="0.79217489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.81433588"
                                 y3="-2.3578439"
                                 z3="0.36174444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.15348817"
                                 y3="-1.1914953"
                                 z3="-0.89654112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.48599767"
                                 y3="-1.64400128"
                                 z3="-0.55568674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.26552711"
                                 y3="2.18490129"
                                 z3="1.67012437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.96599664"
                                 y3="0.59477304"
                                 z3="2.38687147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.99554457"
                                 y3="-0.12038058"
                                 z3="-2.64141334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.674721"
                                 y3="0.33837289"
                                 z3="-2.30381475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.09589014"
                                 y3="-2.66459779"
                                 z3="-2.3143722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.40918362"
                                 y3="-3.06889894"
                                 z3="-0.64497664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.18714122"
                                 y3="-1.70396271"
                                 z3="-2.0081443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4015,1.5275,1.3685;-.1217,-.6471,1.307;1.8983,2.2383,-1.1778;2.8952,-1.4559,1.2961;2.3061,.5774,.3531;2.8625,-1.099,-.9791;-2.3735,.8862,-.4606;-2.9413,.0602,.6598;-1.8165,1.0113,.9498;-3.1641,2.0643,-.9687;-1.5629,.1992,-1.5316;-4.285,.3349,1.2283;-.4612,.5094,1.234;-5.4014,-.3254,.9091;-6.7143,.0144,1.5457;-5.4504,-1.4343,-.0958;1.7789,1.2253,1.519;2.256,1.1175,-.9044;2.7127,-.7627,.3205;2.7246,.0456,-1.8467;3.5556,-2.2942,-1.397;4.9824,-2.0727,-1.6213;6.15,-1.8705,-1.8197;-2.6549,-.9871,.6241;-2.0662,1.9398,1.454;-3.698,2.5837,-.1738;-2.5081,2.7873,-1.4567;-3.9014,1.7373,-1.7049;-2.216,-.1052,-2.3516;-.8106,.8738,-1.9468;-1.0537,-.6958,-1.1767;-4.3525,1.1393,1.9552;-7.1318,-.8499,2.0687;-6.6255,.8308,2.2621;-7.4511,.3037,.7922;-5.8143,-2.3578,.3617;-6.1535,-1.1915,-.8965;-4.486,-1.644,-.5557;2.2655,2.1849,1.6701;1.966,.5948,2.3869;1.9955,-.1204,-2.6414;3.6747,.3384,-2.3038;3.0959,-2.6646,-2.3144;3.4092,-3.0689,-.645;7.1871,-1.704,-2.0081;</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="0.401471"
                        y3="1.527507"
                        z3="1.368518"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.121675"
                        y3="-0.64707"
                        z3="1.306993"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.89834"
                        y3="2.238267"
                        z3="-1.177783"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.895207"
                        y3="-1.45594"
                        z3="1.296098"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.306087"
                        y3="0.57741"
                        z3="0.353108"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.862466"
                        y3="-1.098962"
                        z3="-0.979139"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.373485"
                        y3="0.886151"
                        z3="-0.460616"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.941289"
                        y3="0.060194"
                        z3="0.659825"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.816509"
                        y3="1.011271"
                        z3="0.949773"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.164066"
                        y3="2.064331"
                        z3="-0.968692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.562883"
                        y3="0.199153"
                        z3="-1.531602"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.284971"
                        y3="0.334903"
                        z3="1.228331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.461169"
                        y3="0.509444"
                        z3="1.233984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.401416"
                        y3="-0.325399"
                        z3="0.909078"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.714262"
                        y3="0.014354"
                        z3="1.545749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.450424"
                        y3="-1.43429"
                        z3="-0.09576"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.778929"
                        y3="1.225291"
                        z3="1.518953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.255993"
                        y3="1.117548"
                        z3="-0.904425"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.712688"
                        y3="-0.762653"
                        z3="0.320462"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.724611"
                        y3="0.045554"
                        z3="-1.846688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.555591"
                        y3="-2.294163"
                        z3="-1.397016"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.982414"
                        y3="-2.072689"
                        z3="-1.621309"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.149958"
                        y3="-1.87054"
                        z3="-1.819733"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.654907"
                        y3="-0.987095"
                        z3="0.624088"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.066178"
                        y3="1.939767"
                        z3="1.4540"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.698007"
                        y3="2.583675"
                        z3="-0.173791"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.508113"
                        y3="2.787335"
                        z3="-1.456715"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.901407"
                        y3="1.737299"
                        z3="-1.7049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.215959"
                        y3="-0.105167"
                        z3="-2.351591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.810595"
                        y3="0.873846"
                        z3="-1.946771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.053742"
                        y3="-0.695825"
                        z3="-1.176744"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.352476"
                        y3="1.139342"
                        z3="1.955233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.131757"
                        y3="-0.849915"
                        z3="2.068718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.625512"
                        y3="0.830819"
                        z3="2.262059"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.451117"
                        y3="0.303706"
                        z3="0.792175"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.814336"
                        y3="-2.357844"
                        z3="0.361744"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.153488"
                        y3="-1.191495"
                        z3="-0.896541"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.485998"
                        y3="-1.644001"
                        z3="-0.555687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.265527"
                        y3="2.184901"
                        z3="1.670124"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.965997"
                        y3="0.594773"
                        z3="2.386871"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.995545"
                        y3="-0.120381"
                        z3="-2.641413"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.674721"
                        y3="0.338373"
                        z3="-2.303815"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.09589"
                        y3="-2.664598"
                        z3="-2.314372"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.409184"
                        y3="-3.068899"
                        z3="-0.644977"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.187141"
                        y3="-1.703963"
                        z3="-2.008144"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4015,1.5275,1.3685;-.1217,-.6471,1.307;1.8983,2.2383,-1.1778;2.8952,-1.4559,1.2961;2.3061,.5774,.3531;2.8625,-1.099,-.9791;-2.3735,.8862,-.4606;-2.9413,.0602,.6598;-1.8165,1.0113,.9498;-3.1641,2.0643,-.9687;-1.5629,.1992,-1.5316;-4.285,.3349,1.2283;-.4612,.5094,1.234;-5.4014,-.3254,.9091;-6.7143,.0144,1.5457;-5.4504,-1.4343,-.0958;1.7789,1.2253,1.519;2.256,1.1175,-.9044;2.7127,-.7627,.3205;2.7246,.0456,-1.8467;3.5556,-2.2942,-1.397;4.9824,-2.0727,-1.6213;6.15,-1.8705,-1.8197;-2.6549,-.9871,.6241;-2.0662,1.9398,1.454;-3.698,2.5837,-.1738;-2.5081,2.7873,-1.4567;-3.9014,1.7373,-1.7049;-2.216,-.1052,-2.3516;-.8106,.8738,-1.9468;-1.0537,-.6958,-1.1767;-4.3525,1.1393,1.9552;-7.1318,-.8499,2.0687;-6.6255,.8308,2.2621;-7.4511,.3037,.7922;-5.8143,-2.3578,.3617;-6.1535,-1.1915,-.8965;-4.486,-1.644,-.5557;2.2655,2.1849,1.6701;1.966,.5948,2.3869;1.9955,-.1204,-2.6414;3.6747,.3384,-2.3038;3.0959,-2.6646,-2.3144;3.4092,-3.0689,-.645;7.1871,-1.704,-2.0081;</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">2748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2187.8399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.1737</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53914763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1970.72549468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3042.26464232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5374.13549963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2331.87085731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05243829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41038586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87123823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437533</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000086293321</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000172586643</scalar>
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134.1272 134.1807 134.4540 134.5918 134.9722 135.1633 135.5163 135.7767 135.9513 136.0425 136.2111 136.6187 137.6440 138.1955 138.4352 138.8213 139.1038 139.1977 139.6325 139.7583 139.8392 140.1005 140.4712 140.7026 140.8494 141.4313 141.5255 141.8034 141.9104 142.2802 142.3197 142.3723 142.7454 142.9960 143.1013 143.3271 143.5236 143.7307 143.8377 143.9529 144.4432 144.5526 144.7492 144.8848 145.1462 145.4276 145.5362 145.7016 145.8800 145.9450 146.0676 146.2176 146.3072 146.4405 146.6951 147.0905 147.1275 147.3714 147.5159 147.6653 147.8436 148.0623 148.2359 148.4663 148.7726 148.9448 149.1550 149.4219 149.6454 149.7220 149.8890 150.1037 150.2041 150.4229 150.4603 150.8364 151.3336 151.4492 151.5666 151.5889 151.8385 152.0387 152.4548 152.7339 152.9185 153.1642 153.6032 154.0061 154.3358 154.4346 154.6546 154.8211 154.8360 155.2573 155.2978 155.5052 156.7336 156.7638 156.8290 157.1875 157.6140 157.7438 158.0684 158.1480 158.7818 158.8647 158.9969 159.7024 159.8869 160.0398 160.1234 160.3715 160.4771 161.2174 161.4683 161.7398 161.8885 162.5672 164.0353 164.4932 165.6891 166.5794 167.3603 167.5382 168.7071 169.2474 171.1595 172.0956 172.3229 172.6163 173.5476 175.7729 176.0471 176.1919 176.8422 178.2130 179.2663 179.5954 180.9571 181.8959 182.9351 185.8335 186.8342 187.6666 188.2538 188.7611 189.2476 191.8802 192.3600 193.0786 194.9926 195.7700 196.2201 196.5637 199.1097 200.1481 204.2296 206.2330 622.4832 628.2908 630.8761 635.2499 635.5441 638.3820 639.6628 642.6732 643.1187 643.2721 644.9863 645.6354 648.2718 648.7442 649.4904 650.9347 651.1409 902.3683 903.9497 1199.3402 1199.4790 1201.5020 1210.0592</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 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.276444 -0.470010 -0.473764 -0.506470 -0.118797 -0.152393 0.157830 -0.021359 -0.132758 -0.271782 -0.294847 -0.267480 0.414707 -0.037335 -0.230075 -0.249147 0.071363 0.297650 0.389536 0.005414 -0.035517 -0.437214 0.056754 0.098259 0.103354 0.092802 0.100246 0.097024 0.104604 0.095238 0.092303 0.123761 0.095368 0.089972 0.094269 0.100213 0.096479 0.087780 0.152073 0.139471 0.125169 0.132969 0.141823 0.131379 0.287583</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 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2764 8.4700 8.4738 8.5065 7.1188 7.1524 5.8422 6.0214 6.1328 6.2718 6.2948 6.2675 5.5853 6.0373 6.2301 6.2491 5.9286 5.7024 5.6105 5.9946 6.0355 6.4372 5.9432 0.9017 0.8966 0.9072 0.8998 0.9030 0.8954 0.9048 0.9077 0.8762 0.9046 0.9100 0.9057 0.8998 0.9035 0.9122 0.8479 0.8605 0.8748 0.8670 0.8582 0.8686 0.7124</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2764 -0.4700 -0.4738 -0.5065 -0.1188 -0.1524 0.1578 -0.0214 -0.1328 -0.2718 -0.2948 -0.2675 0.4147 -0.0373 -0.2301 -0.2491 0.0714 0.2976 0.3895 0.0054 -0.0355 -0.4372 0.0568 0.0983 0.1034 0.0928 0.1002 0.0970 0.1046 0.0952 0.0923 0.1238 0.0954 0.0900 0.0943 0.1002 0.0965 0.0878 0.1521 0.1395 0.1252 0.1330 0.1418 0.1314 0.2876</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1128 2.0381 2.0281 2.0095 3.1080 3.1830 3.6779 3.8169 3.8531 3.8973 3.8978 3.8597 4.2010 3.7032 3.9269 3.9389 3.8891 4.1721 4.3058 3.9085 3.9031 3.7498 3.5761 1.0229 1.0325 1.0018 1.0032 1.0015 1.0024 1.0089 1.0135 1.0064 0.9952 1.0075 0.9962 0.9981 0.9976 1.0083 0.9921 1.0157 1.0069 1.0055 0.9866 1.0053 0.9455</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1128 2.0381 2.0281 2.0095 3.1080 3.1830 3.6779 3.8169 3.8531 3.8973 3.8978 3.8597 4.2010 3.7032 3.9269 3.9389 3.8891 4.1721 4.3058 3.9085 3.9031 3.7498 3.5761 1.0229 1.0325 1.0018 1.0032 1.0015 1.0024 1.0089 1.0135 1.0064 0.9952 1.0075 0.9962 0.9981 0.9976 1.0083 0.9921 1.0157 1.0069 1.0055 0.9866 1.0053 0.9455</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1664 0.8961 1.9067 1.9238 1.8929 0.9104 1.1325 1.0654 1.2675 0.9398 0.9035 0.9000 0.8806 0.9266 0.9338 0.9681 0.9450 0.9955 1.0278 0.9981 0.9877 0.9901 0.9945 0.9893 0.9954 0.9852 1.8453 0.9995 0.9675 0.9638 0.9807 0.9999 0.9819 0.9839 0.9819 1.0041 0.9727 0.9877 0.9962 0.9604 0.9694 1.0858 -0.1161 0.9860 0.9953 2.6939 0.9470</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023028009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.562175642848</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.63870 34.33781 -0.30088 -0.29021 0.43642 0.14621 -6.27779 4.48515 -1.79264</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.63518</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
