<?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="0.477681"
                        y3="1.435283"
                        z3="1.098882"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.206984"
                        y3="1.5997"
                        z3="-1.023361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.784354"
                        y3="1.430505"
                        z3="-2.05682"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.178643"
                        y3="-1.05026"
                        z3="1.719861"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.32948"
                        y3="0.478118"
                        z3="-0.009291"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.807954"
                        y3="-1.638547"
                        z3="-0.416799"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.014913"
                        y3="2.024118"
                        z3="0.337838"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.898364"
                        y3="0.59976"
                        z3="-0.111278"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.794051"
                        y3="1.206479"
                        z3="0.731845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.964052"
                        y3="2.364094"
                        z3="1.461135"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.908492"
                        y3="3.116795"
                        z3="-0.696314"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.715079"
                        y3="-0.492113"
                        z3="0.466013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.464433"
                        y3="1.436445"
                        z3="0.143615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.601919"
                        y3="-1.243356"
                        z3="-0.193974"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.351087"
                        y3="-2.339798"
                        z3="0.501594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.941113"
                        y3="-1.077346"
                        z3="-1.643502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.831221"
                        y3="1.606887"
                        z3="0.717195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.725673"
                        y3="0.477627"
                        z3="-1.322958"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.421756"
                        y3="-0.796193"
                        z3="0.562397"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.099223"
                        y3="-0.946995"
                        z3="-1.645283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.142182"
                        y3="-3.021267"
                        z3="-0.19204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.571826"
                        y3="-3.227616"
                        z3="0.033589"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.749366"
                        y3="-3.38876"
                        z3="0.2058"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.642699"
                        y3="0.490644"
                        z3="-1.160628"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.771878"
                        y3="0.901752"
                        z3="1.77254"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.980718"
                        y3="1.608276"
                        z3="2.24588"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.687185"
                        y3="3.313261"
                        z3="1.924246"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.982282"
                        y3="2.467653"
                        z3="1.079915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.461629"
                        y3="4.018861"
                        z3="-0.273333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.325509"
                        y3="2.829339"
                        z3="-1.568067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.907439"
                        y3="3.382044"
                        z3="-1.047825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.567903"
                        y3="-0.694221"
                        z3="1.523213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.16245"
                        y3="-3.306225"
                        z3="0.026094"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.077372"
                        y3="-2.425084"
                        z3="1.553386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.43067"
                        y3="-2.175676"
                        z3="0.44617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.003043"
                        y3="-0.844816"
                        z3="-1.759745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.378238"
                        y3="-0.288756"
                        z3="-2.139697"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.770364"
                        y3="-2.007488"
                        z3="-2.192001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.974912"
                        y3="2.500854"
                        z3="0.111158"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.375332"
                        y3="1.722745"
                        z3="1.651324"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.504716"
                        y3="-1.319525"
                        z3="-2.482706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.156401"
                        y3="-1.006734"
                        z3="-1.919476"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.819039"
                        y3="-3.606201"
                        z3="-1.055605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.572834"
                        y3="-3.390217"
                        z3="0.661931"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.793836"
                        y3="-3.540124"
                        z3="0.365921"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.4777,1.4353,1.0989;-.207,1.5997,-1.0234;2.7844,1.4305,-2.0568;2.1786,-1.0503,1.7199;2.3295,.4781,-.0093;2.808,-1.6385,-.4168;-3.0149,2.0241,.3378;-2.8984,.5998,-.1113;-1.7941,1.2065,.7318;-3.9641,2.3641,1.4611;-2.9085,3.1168,-.6963;-3.7151,-.4921,.466;-.4644,1.4364,.1436;-4.6019,-1.2434,-.194;-5.3511,-2.3398,.5016;-4.9411,-1.0773,-1.6435;1.8312,1.6069,.7172;2.7257,.4776,-1.323;2.4218,-.7962,.5624;3.0992,-.947,-1.6453;3.1422,-3.0213,-.192;4.5718,-3.2276,.0336;5.7494,-3.3888,.2058;-2.6427,.4906,-1.1606;-1.7719,.9018,1.7725;-3.9807,1.6083,2.2459;-3.6872,3.3133,1.9242;-4.9823,2.4677,1.0799;-2.4616,4.0189,-.2733;-2.3255,2.8293,-1.5681;-3.9074,3.382,-1.0478;-3.5679,-.6942,1.5232;-5.1624,-3.3062,.0261;-5.0774,-2.4251,1.5534;-6.4307,-2.1757,.4462;-6.003,-.8448,-1.7597;-4.3782,-.2888,-2.1397;-4.7704,-2.0075,-2.192;1.9749,2.5009,.1112;2.3753,1.7227,1.6513;2.5047,-1.3195,-2.4827;4.1564,-1.0067,-1.9195;2.819,-3.6062,-1.0556;2.5728,-3.3902,.6619;6.7938,-3.5401,.3659;</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">1934.6103596353 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">1.548e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.738 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">0.895 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.658 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="0.47768092"
                                 y3="1.43528303"
                                 z3="1.09888247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.20698362"
                                 y3="1.59969998"
                                 z3="-1.02336072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.78435375"
                                 y3="1.4305048"
                                 z3="-2.05681955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.17864313"
                                 y3="-1.05025979"
                                 z3="1.71986113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.32948019"
                                 y3="0.47811818"
                                 z3="-0.00929063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.80795428"
                                 y3="-1.63854723"
                                 z3="-0.41679911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.01491295"
                                 y3="2.02411762"
                                 z3="0.33783789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.89836381"
                                 y3="0.59975993"
                                 z3="-0.11127807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.79405135"
                                 y3="1.20647893"
                                 z3="0.73184503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.96405163"
                                 y3="2.36409446"
                                 z3="1.46113457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.90849248"
                                 y3="3.11679458"
                                 z3="-0.6963142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.71507888"
                                 y3="-0.49211261"
                                 z3="0.46601304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46443254"
                                 y3="1.43644506"
                                 z3="0.1436152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.6019192"
                                 y3="-1.24335589"
                                 z3="-0.19397384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.3510869"
                                 y3="-2.33979842"
                                 z3="0.50159439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.941113"
                                 y3="-1.07734589"
                                 z3="-1.64350224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.83122061"
                                 y3="1.60688676"
                                 z3="0.71719511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.72567271"
                                 y3="0.47762728"
                                 z3="-1.32295762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.42175579"
                                 y3="-0.79619287"
                                 z3="0.56239676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.09922261"
                                 y3="-0.94699451"
                                 z3="-1.64528272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.1421822"
                                 y3="-3.02126682"
                                 z3="-0.19203977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.57182612"
                                 y3="-3.22761557"
                                 z3="0.03358926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.74936621"
                                 y3="-3.38876035"
                                 z3="0.20580024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.64269885"
                                 y3="0.49064353"
                                 z3="-1.16062802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.77187845"
                                 y3="0.90175214"
                                 z3="1.7725398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.98071769"
                                 y3="1.6082763"
                                 z3="2.24588034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.68718518"
                                 y3="3.31326104"
                                 z3="1.92424568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.98228169"
                                 y3="2.46765275"
                                 z3="1.07991506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.46162899"
                                 y3="4.01886065"
                                 z3="-0.27333253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.32550887"
                                 y3="2.82933927"
                                 z3="-1.56806713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.90743898"
                                 y3="3.38204379"
                                 z3="-1.04782489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.56790339"
                                 y3="-0.69422127"
                                 z3="1.52321281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.1624504"
                                 y3="-3.30622517"
                                 z3="0.02609447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.07737214"
                                 y3="-2.42508363"
                                 z3="1.55338581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.4306697"
                                 y3="-2.17567555"
                                 z3="0.44616971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.00304269"
                                 y3="-0.84481621"
                                 z3="-1.75974463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.37823792"
                                 y3="-0.28875627"
                                 z3="-2.13969744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.77036379"
                                 y3="-2.00748761"
                                 z3="-2.1920013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.97491205"
                                 y3="2.50085419"
                                 z3="0.11115757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.37533206"
                                 y3="1.7227453"
                                 z3="1.65132396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.50471584"
                                 y3="-1.31952464"
                                 z3="-2.4827063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.15640079"
                                 y3="-1.00673387"
                                 z3="-1.91947631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.81903872"
                                 y3="-3.60620115"
                                 z3="-1.05560512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.57283405"
                                 y3="-3.39021665"
                                 z3="0.66193052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.79383571"
                                 y3="-3.54012372"
                                 z3="0.3659208">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a44" 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:.4777,1.4353,1.0989;-.207,1.5997,-1.0234;2.7844,1.4305,-2.0568;2.1786,-1.0503,1.7199;2.3295,.4781,-.0093;2.808,-1.6385,-.4168;-3.0149,2.0241,.3378;-2.8984,.5998,-.1113;-1.7941,1.2065,.7318;-3.9641,2.3641,1.4611;-2.9085,3.1168,-.6963;-3.7151,-.4921,.466;-.4644,1.4364,.1436;-4.6019,-1.2434,-.194;-5.3511,-2.3398,.5016;-4.9411,-1.0773,-1.6435;1.8312,1.6069,.7172;2.7257,.4776,-1.323;2.4218,-.7962,.5624;3.0992,-.947,-1.6453;3.1422,-3.0213,-.192;4.5718,-3.2276,.0336;5.7494,-3.3888,.2058;-2.6427,.4906,-1.1606;-1.7719,.9018,1.7725;-3.9807,1.6083,2.2459;-3.6872,3.3133,1.9242;-4.9823,2.4677,1.0799;-2.4616,4.0189,-.2733;-2.3255,2.8293,-1.5681;-3.9074,3.382,-1.0478;-3.5679,-.6942,1.5232;-5.1625,-3.3062,.0261;-5.0774,-2.4251,1.5534;-6.4307,-2.1757,.4462;-6.003,-.8448,-1.7597;-4.3782,-.2888,-2.1397;-4.7704,-2.0075,-2.192;1.9749,2.5009,.1112;2.3753,1.7227,1.6513;2.5047,-1.3195,-2.4827;4.1564,-1.0067,-1.9195;2.819,-3.6062,-1.0556;2.5728,-3.3902,.6619;6.7938,-3.5401,.3659;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.477681"
                        y3="1.435283"
                        z3="1.098882"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.206984"
                        y3="1.5997"
                        z3="-1.023361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.784354"
                        y3="1.430505"
                        z3="-2.05682"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.178643"
                        y3="-1.05026"
                        z3="1.719861"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.32948"
                        y3="0.478118"
                        z3="-0.009291"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.807954"
                        y3="-1.638547"
                        z3="-0.416799"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.014913"
                        y3="2.024118"
                        z3="0.337838"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.898364"
                        y3="0.59976"
                        z3="-0.111278"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.794051"
                        y3="1.206479"
                        z3="0.731845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.964052"
                        y3="2.364094"
                        z3="1.461135"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.908492"
                        y3="3.116795"
                        z3="-0.696314"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.715079"
                        y3="-0.492113"
                        z3="0.466013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.464433"
                        y3="1.436445"
                        z3="0.143615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.601919"
                        y3="-1.243356"
                        z3="-0.193974"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.351087"
                        y3="-2.339798"
                        z3="0.501594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.941113"
                        y3="-1.077346"
                        z3="-1.643502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.831221"
                        y3="1.606887"
                        z3="0.717195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.725673"
                        y3="0.477627"
                        z3="-1.322958"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.421756"
                        y3="-0.796193"
                        z3="0.562397"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.099223"
                        y3="-0.946995"
                        z3="-1.645283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.142182"
                        y3="-3.021267"
                        z3="-0.19204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.571826"
                        y3="-3.227616"
                        z3="0.033589"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.749366"
                        y3="-3.38876"
                        z3="0.2058"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.642699"
                        y3="0.490644"
                        z3="-1.160628"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.771878"
                        y3="0.901752"
                        z3="1.77254"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.980718"
                        y3="1.608276"
                        z3="2.24588"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.687185"
                        y3="3.313261"
                        z3="1.924246"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.982282"
                        y3="2.467653"
                        z3="1.079915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.461629"
                        y3="4.018861"
                        z3="-0.273333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.325509"
                        y3="2.829339"
                        z3="-1.568067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.907439"
                        y3="3.382044"
                        z3="-1.047825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.567903"
                        y3="-0.694221"
                        z3="1.523213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.16245"
                        y3="-3.306225"
                        z3="0.026094"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.077372"
                        y3="-2.425084"
                        z3="1.553386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.43067"
                        y3="-2.175676"
                        z3="0.44617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.003043"
                        y3="-0.844816"
                        z3="-1.759745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.378238"
                        y3="-0.288756"
                        z3="-2.139697"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.770364"
                        y3="-2.007488"
                        z3="-2.192001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.974912"
                        y3="2.500854"
                        z3="0.111158"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.375332"
                        y3="1.722745"
                        z3="1.651324"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.504716"
                        y3="-1.319525"
                        z3="-2.482706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.156401"
                        y3="-1.006734"
                        z3="-1.919476"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.819039"
                        y3="-3.606201"
                        z3="-1.055605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.572834"
                        y3="-3.390217"
                        z3="0.661931"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.793836"
                        y3="-3.540124"
                        z3="0.365921"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.4777,1.4353,1.0989;-.207,1.5997,-1.0234;2.7844,1.4305,-2.0568;2.1786,-1.0503,1.7199;2.3295,.4781,-.0093;2.808,-1.6385,-.4168;-3.0149,2.0241,.3378;-2.8984,.5998,-.1113;-1.7941,1.2065,.7318;-3.9641,2.3641,1.4611;-2.9085,3.1168,-.6963;-3.7151,-.4921,.466;-.4644,1.4364,.1436;-4.6019,-1.2434,-.194;-5.3511,-2.3398,.5016;-4.9411,-1.0773,-1.6435;1.8312,1.6069,.7172;2.7257,.4776,-1.323;2.4218,-.7962,.5624;3.0992,-.947,-1.6453;3.1422,-3.0213,-.192;4.5718,-3.2276,.0336;5.7494,-3.3888,.2058;-2.6427,.4906,-1.1606;-1.7719,.9018,1.7725;-3.9807,1.6083,2.2459;-3.6872,3.3133,1.9242;-4.9823,2.4677,1.0799;-2.4616,4.0189,-.2733;-2.3255,2.8293,-1.5681;-3.9074,3.382,-1.0478;-3.5679,-.6942,1.5232;-5.1624,-3.3062,.0261;-5.0774,-2.4251,1.5534;-6.4307,-2.1757,.4462;-6.003,-.8448,-1.7597;-4.3782,-.2888,-2.1397;-4.7704,-2.0075,-2.192;1.9749,2.5009,.1112;2.3753,1.7227,1.6513;2.5047,-1.3195,-2.4827;4.1564,-1.0067,-1.9195;2.819,-3.6062,-1.0556;2.5728,-3.3902,.6619;6.7938,-3.5401,.3659;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2223.8667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.1017</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54779175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1934.61035964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3006.15815138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5301.95154848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2295.79339710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04340064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41161211</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86382036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439041</scalar>
                  <list id="dftcomponents">
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110.2869 110.5296 110.5537 110.7953 110.8991 111.1117 111.4193 111.5680 111.6979 111.7175 111.8968 112.0184 112.2236 112.5262 112.8487 112.9538 113.0798 113.1686 113.4140 113.5713 113.6756 113.7235 113.9691 114.2149 114.4556 114.6670 114.7895 115.0962 115.1181 115.2699 115.3517 115.5012 115.6450 115.7657 115.9656 116.3674 116.4908 116.6255 116.7176 116.9256 117.0992 117.2003 117.2667 117.3742 117.4780 117.6109 117.9027 118.0243 118.2148 118.4142 118.6462 119.0556 119.2372 119.2700 119.4817 119.5164 119.7867 120.0062 120.1234 120.3538 120.4999 120.8409 121.0755 121.1428 121.1795 121.4953 122.1405 122.5265 122.6431 122.9037 123.2898 123.4395 123.6204 124.0595 124.4159 124.7863 124.8794 125.0404 125.3014 125.9031 126.0360 126.3743 126.5610 126.8822 127.0863 127.4287 127.7416 128.0881 128.4275 128.7443 129.0270 129.1462 129.2759 129.3256 129.6123 130.0895 130.1434 130.2465 130.3934 130.7042 130.7965 130.8909 131.1152 131.3420 131.7131 131.8451 132.2779 132.3588 132.9179 133.3900 133.4987 133.5676 134.1544 134.2760 134.5932 134.7599 134.7816 135.1265 135.3522 135.7289 135.8598 136.5254 136.6870 137.5855 137.8103 138.0605 139.0661 139.2154 139.2670 139.5436 139.6613 139.9188 139.9643 140.2350 140.4064 140.6937 141.2457 141.3905 141.6600 141.7648 141.8549 141.9455 142.2824 142.7015 142.7437 142.9779 143.1699 143.4067 143.5387 143.6946 144.0491 144.2104 144.6594 144.8199 144.9153 145.1436 145.3093 145.3845 145.5210 145.6658 145.8228 145.9444 145.9995 146.1230 146.4698 146.6355 146.7956 146.8546 147.0851 147.2298 147.4863 147.9567 148.0543 148.2178 148.8988 149.0110 149.2909 149.3246 149.4272 149.6092 149.6981 149.8294 150.0127 150.3594 150.5479 150.8218 150.8826 151.0628 151.4059 151.5537 151.6714 151.7036 151.7746 151.8630 152.1955 153.1125 153.3882 153.5903 153.7872 153.8579 154.3081 154.3668 154.5667 154.7733 154.8597 155.1222 155.6545 156.5661 156.7416 157.1985 157.2537 157.7495 157.9207 157.9794 158.0435 158.3954 158.8227 159.1650 159.5474 159.7721 159.9063 159.9958 160.3655 161.1228 161.4431 161.5396 162.2191 162.6318 162.8950 164.1894 164.9664 165.5421 166.5498 167.1667 168.4493 168.9306 169.2313 171.6129 172.0351 172.2810 173.0431 173.5022 176.0929 176.4806 176.6218 176.8941 178.3226 179.2045 179.7332 181.0984 182.2889 183.1537 186.2660 186.7685 187.8821 188.0799 188.5422 189.1377 192.3871 192.5364 193.4662 195.1102 195.9341 196.5197 196.6292 199.2019 200.4861 204.7988 206.4085 621.3703 628.0153 630.6046 635.1381 635.6457 638.4131 639.3751 642.0841 643.0480 643.6590 644.9016 645.6770 647.5792 649.0293 650.1531 650.4229 651.2565 902.8564 905.5009 1199.1340 1199.5050 1200.3383 1208.9616</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">-0.281281 -0.461098 -0.442395 -0.484471 -0.127650 -0.157039 0.135118 0.023393 -0.138104 -0.259932 -0.286319 -0.274161 0.417502 -0.037174 -0.223258 -0.250714 0.079469 0.297413 0.380033 -0.003723 -0.062049 -0.425040 0.066938 0.095698 0.088588 0.088038 0.098238 0.096311 0.099079 0.094172 0.094291 0.119079 0.093790 0.088550 0.092973 0.096114 0.089087 0.094786 0.132868 0.148222 0.121650 0.126267 0.140163 0.133273 0.283301</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">8.2813 8.4611 8.4424 8.4845 7.1277 7.1570 5.8649 5.9766 6.1381 6.2599 6.2863 6.2742 5.5825 6.0372 6.2233 6.2507 5.9205 5.7026 5.6200 6.0037 6.0620 6.4250 5.9331 0.9043 0.9114 0.9120 0.9018 0.9037 0.9009 0.9058 0.9057 0.8809 0.9062 0.9114 0.9070 0.9039 0.9109 0.9052 0.8671 0.8518 0.8783 0.8737 0.8598 0.8667 0.7167</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">-0.2813 -0.4611 -0.4424 -0.4845 -0.1277 -0.1570 0.1351 0.0234 -0.1381 -0.2599 -0.2863 -0.2742 0.4175 -0.0372 -0.2233 -0.2507 0.0795 0.2974 0.3800 -0.0037 -0.0620 -0.4250 0.0669 0.0957 0.0886 0.0880 0.0982 0.0963 0.0991 0.0942 0.0943 0.1191 0.0938 0.0886 0.0930 0.0961 0.0891 0.0948 0.1329 0.1482 0.1217 0.1263 0.1402 0.1333 0.2833</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1151 2.0511 2.0772 2.0400 3.0988 3.1884 3.6748 3.7673 3.8827 3.9068 3.9034 3.8745 4.1505 3.7358 3.9239 3.9444 3.8916 4.2058 4.3269 3.8932 3.9077 3.7427 3.5705 1.0283 1.0399 1.0043 1.0024 1.0028 0.9994 1.0192 1.0006 1.0093 0.9959 1.0086 0.9964 0.9973 1.0091 0.9976 1.0177 0.9939 1.0082 1.0038 0.9857 1.0026 0.9481</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1151 2.0511 2.0772 2.0400 3.0988 3.1884 3.6748 3.7673 3.8827 3.9068 3.9034 3.8745 4.1505 3.7358 3.9239 3.9444 3.8916 4.2058 4.3269 3.8932 3.9077 3.7427 3.5705 1.0283 1.0399 1.0043 1.0024 1.0028 0.9994 1.0192 1.0006 1.0093 0.9959 1.0086 0.9964 0.9973 1.0091 0.9976 1.0177 0.9939 1.0082 1.0038 0.9857 1.0026 0.9481</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">1.1410 0.8972 1.8930 1.9823 1.9163 0.9033 1.1343 1.0571 1.2643 0.9451 0.8994 0.8737 0.8841 0.9451 0.9416 0.9250 0.9781 1.0073 1.0275 1.0238 0.9852 0.9902 0.9957 0.9941 0.9881 0.9896 1.8486 0.9829 0.9660 0.9656 0.9806 0.9997 0.9820 0.9820 1.0040 0.9845 0.9905 0.9728 0.9854 0.9624 0.9680 1.0833 -0.1210 0.9910 0.9942 2.6985 0.9435</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">-0.020630565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568422310645</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.23875 34.91524 -0.32351 -0.75622 -0.50471 -1.26093 -0.79476 0.68434 -0.11043</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.32072</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
