<?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="0.348967"
                        y3="1.467085"
                        z3="1.34886"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.224867"
                        y3="-0.677085"
                        z3="1.08658"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.044862"
                        y3="2.30844"
                        z3="-1.050294"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.791746"
                        y3="-1.570689"
                        z3="1.224982"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.28716"
                        y3="0.529882"
                        z3="0.379192"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.029618"
                        y3="-1.026958"
                        z3="-0.998178"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.417425"
                        y3="1.006749"
                        z3="-0.594698"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.013725"
                        y3="0.135714"
                        z3="0.477366"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.86662"
                        y3="1.048983"
                        z3="0.820709"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.169362"
                        y3="2.229269"
                        z3="-1.058817"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.614158"
                        y3="0.35108"
                        z3="-1.691132"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.347632"
                        y3="0.403477"
                        z3="1.057519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.531248"
                        y3="0.488743"
                        z3="1.101167"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.386999"
                        y3="-0.436814"
                        z3="1.070111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.685029"
                        y3="-0.042666"
                        z3="1.708712"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.375666"
                        y3="-1.811873"
                        z3="0.475128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.706608"
                        y3="1.112769"
                        z3="1.551884"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.364365"
                        y3="1.166685"
                        z3="-0.830005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.716419"
                        y3="-0.802639"
                        z3="0.295159"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.908834"
                        y3="0.157586"
                        z3="-1.80618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.655455"
                        y3="-2.235333"
                        z3="-1.469238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.090549"
                        y3="-2.071534"
                        z3="-1.691776"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.266102"
                        y3="-1.932648"
                        z3="-1.894622"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.740872"
                        y3="-0.911159"
                        z3="0.394429"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.097479"
                        y3="1.955594"
                        z3="1.371549"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.48659"
                        y3="2.953266"
                        z3="-1.508128"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.906676"
                        y3="1.95659"
                        z3="-1.817022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.697766"
                        y3="2.734698"
                        z3="-0.251263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.831172"
                        y3="1.020543"
                        z3="-2.056385"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.142146"
                        y3="-0.579873"
                        z3="-1.380061"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.262813"
                        y3="0.115879"
                        z3="-2.537389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.482319"
                        y3="1.378727"
                        z3="1.517072"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.499635"
                        y3="-0.049073"
                        z3="0.97928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.968982"
                        y3="-0.750279"
                        z3="2.492405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.641247"
                        y3="0.951295"
                        z3="2.154216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.527029"
                        y3="-2.569461"
                        z3="1.248144"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.199826"
                        y3="-1.92779"
                        z3="-0.232914"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.455504"
                        y3="-2.054171"
                        z3="-0.052414"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.208155"
                        y3="2.046238"
                        z3="1.795813"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.825742"
                        y3="0.418486"
                        z3="2.383109"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.219776"
                        y3="0.02288"
                        z3="-2.643492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.871222"
                        y3="0.49459"
                        z3="-2.202798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.174931"
                        y3="-2.548863"
                        z3="-2.398595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.477101"
                        y3="-3.029632"
                        z3="-0.744069"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.310376"
                        y3="-1.811681"
                        z3="-2.077632"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.349,1.4671,1.3489;-.2249,-.6771,1.0866;2.0449,2.3084,-1.0503;2.7917,-1.5707,1.225;2.2872,.5299,.3792;3.0296,-1.027,-.9982;-2.4174,1.0067,-.5947;-3.0137,.1357,.4774;-1.8666,1.049,.8207;-3.1694,2.2293,-1.0588;-1.6142,.3511,-1.6911;-4.3476,.4035,1.0575;-.5312,.4887,1.1012;-5.387,-.4368,1.0701;-6.685,-.0427,1.7087;-5.3757,-1.8119,.4751;1.7066,1.1128,1.5519;2.3644,1.1667,-.83;2.7164,-.8026,.2952;2.9088,.1576,-1.8062;3.6555,-2.2353,-1.4692;5.0905,-2.0715,-1.6918;6.2661,-1.9326,-1.8946;-2.7409,-.9112,.3944;-2.0975,1.9556,1.3715;-2.4866,2.9533,-1.5081;-3.9067,1.9566,-1.817;-3.6978,2.7347,-.2513;-.8312,1.0205,-2.0564;-1.1421,-.5799,-1.3801;-2.2628,.1159,-2.5374;-4.4823,1.3787,1.5171;-7.4996,-.0491,.9793;-6.969,-.7503,2.4924;-6.6412,.9513,2.1542;-5.527,-2.5695,1.2481;-6.1998,-1.9278,-.2329;-4.4555,-2.0542,-.0524;2.2082,2.0462,1.7958;1.8257,.4185,2.3831;2.2198,.0229,-2.6435;3.8712,.4946,-2.2028;3.1749,-2.5489,-2.3986;3.4771,-3.0296,-.7441;7.3104,-1.8117,-2.0776;</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">1957.1259504593 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">1.535e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.820 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">0.457 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.295 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="0.34896724"
                                 y3="1.46708548"
                                 z3="1.34886023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.22486703"
                                 y3="-0.67708534"
                                 z3="1.08657963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.04486175"
                                 y3="2.30844013"
                                 z3="-1.05029356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.7917461"
                                 y3="-1.57068894"
                                 z3="1.22498215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.28715998"
                                 y3="0.52988165"
                                 z3="0.37919242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.02961812"
                                 y3="-1.02695762"
                                 z3="-0.99817816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.41742494"
                                 y3="1.00674918"
                                 z3="-0.59469838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.01372462"
                                 y3="0.1357141"
                                 z3="0.47736577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.8666198"
                                 y3="1.04898265"
                                 z3="0.82070887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.16936244"
                                 y3="2.22926897"
                                 z3="-1.05881699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.61415799"
                                 y3="0.35108024"
                                 z3="-1.69113239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.34763225"
                                 y3="0.40347708"
                                 z3="1.05751937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.53124779"
                                 y3="0.4887431"
                                 z3="1.1011667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.38699872"
                                 y3="-0.43681359"
                                 z3="1.07011125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.68502871"
                                 y3="-0.04266556"
                                 z3="1.70871171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.37566594"
                                 y3="-1.81187269"
                                 z3="0.47512753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.70660774"
                                 y3="1.1127693"
                                 z3="1.55188351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.36436536"
                                 y3="1.16668487"
                                 z3="-0.83000463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.71641925"
                                 y3="-0.8026388"
                                 z3="0.29515897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.90883359"
                                 y3="0.1575861"
                                 z3="-1.80617955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.65545452"
                                 y3="-2.23533294"
                                 z3="-1.46923836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.09054892"
                                 y3="-2.07153373"
                                 z3="-1.69177591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.26610194"
                                 y3="-1.9326478"
                                 z3="-1.89462202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.74087228"
                                 y3="-0.91115854"
                                 z3="0.39442944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.09747912"
                                 y3="1.9555937"
                                 z3="1.37154924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.48658985"
                                 y3="2.9532656"
                                 z3="-1.50812793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.90667575"
                                 y3="1.95658969"
                                 z3="-1.81702217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.69776589"
                                 y3="2.73469846"
                                 z3="-0.25126347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.8311717"
                                 y3="1.0205428"
                                 z3="-2.05638489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.142146"
                                 y3="-0.5798726"
                                 z3="-1.38006063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.26281345"
                                 y3="0.11587944"
                                 z3="-2.53738912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.48231899"
                                 y3="1.37872747"
                                 z3="1.51707189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.49963467"
                                 y3="-0.04907348"
                                 z3="0.97927985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.96898213"
                                 y3="-0.75027926"
                                 z3="2.49240508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.64124721"
                                 y3="0.95129525"
                                 z3="2.15421573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.52702901"
                                 y3="-2.5694607"
                                 z3="1.24814448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.19982624"
                                 y3="-1.92779032"
                                 z3="-0.23291426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.4555039"
                                 y3="-2.05417095"
                                 z3="-0.05241441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.2081546"
                                 y3="2.04623755"
                                 z3="1.7958131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.8257417"
                                 y3="0.41848572"
                                 z3="2.38310896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.21977643"
                                 y3="0.0228797"
                                 z3="-2.64349179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.8712217"
                                 y3="0.49459009"
                                 z3="-2.20279778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.17493076"
                                 y3="-2.54886273"
                                 z3="-2.39859487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.47710109"
                                 y3="-3.02963235"
                                 z3="-0.74406906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.31037636"
                                 y3="-1.81168072"
                                 z3="-2.07763235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.349,1.4671,1.3489;-.2249,-.6771,1.0866;2.0449,2.3084,-1.0503;2.7917,-1.5707,1.225;2.2872,.5299,.3792;3.0296,-1.027,-.9982;-2.4174,1.0067,-.5947;-3.0137,.1357,.4774;-1.8666,1.049,.8207;-3.1694,2.2293,-1.0588;-1.6142,.3511,-1.6911;-4.3476,.4035,1.0575;-.5312,.4887,1.1012;-5.387,-.4368,1.0701;-6.685,-.0427,1.7087;-5.3757,-1.8119,.4751;1.7066,1.1128,1.5519;2.3644,1.1667,-.83;2.7164,-.8026,.2952;2.9088,.1576,-1.8062;3.6555,-2.2353,-1.4692;5.0905,-2.0715,-1.6918;6.2661,-1.9326,-1.8946;-2.7409,-.9112,.3944;-2.0975,1.9556,1.3715;-2.4866,2.9533,-1.5081;-3.9067,1.9566,-1.817;-3.6978,2.7347,-.2513;-.8312,1.0205,-2.0564;-1.1421,-.5799,-1.3801;-2.2628,.1159,-2.5374;-4.4823,1.3787,1.5171;-7.4996,-.0491,.9793;-6.969,-.7503,2.4924;-6.6412,.9513,2.1542;-5.527,-2.5695,1.2481;-6.1998,-1.9278,-.2329;-4.4555,-2.0542,-.0524;2.2082,2.0462,1.7958;1.8257,.4185,2.3831;2.2198,.0229,-2.6435;3.8712,.4946,-2.2028;3.1749,-2.5489,-2.3986;3.4771,-3.0296,-.7441;7.3104,-1.8117,-2.0776;</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="0.348967"
                        y3="1.467085"
                        z3="1.34886"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.224867"
                        y3="-0.677085"
                        z3="1.08658"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.044862"
                        y3="2.30844"
                        z3="-1.050294"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.791746"
                        y3="-1.570689"
                        z3="1.224982"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.28716"
                        y3="0.529882"
                        z3="0.379192"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.029618"
                        y3="-1.026958"
                        z3="-0.998178"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.417425"
                        y3="1.006749"
                        z3="-0.594698"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.013725"
                        y3="0.135714"
                        z3="0.477366"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.86662"
                        y3="1.048983"
                        z3="0.820709"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.169362"
                        y3="2.229269"
                        z3="-1.058817"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.614158"
                        y3="0.35108"
                        z3="-1.691132"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.347632"
                        y3="0.403477"
                        z3="1.057519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.531248"
                        y3="0.488743"
                        z3="1.101167"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.386999"
                        y3="-0.436814"
                        z3="1.070111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.685029"
                        y3="-0.042666"
                        z3="1.708712"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.375666"
                        y3="-1.811873"
                        z3="0.475128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.706608"
                        y3="1.112769"
                        z3="1.551884"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.364365"
                        y3="1.166685"
                        z3="-0.830005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.716419"
                        y3="-0.802639"
                        z3="0.295159"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.908834"
                        y3="0.157586"
                        z3="-1.80618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.655455"
                        y3="-2.235333"
                        z3="-1.469238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.090549"
                        y3="-2.071534"
                        z3="-1.691776"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.266102"
                        y3="-1.932648"
                        z3="-1.894622"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.740872"
                        y3="-0.911159"
                        z3="0.394429"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.097479"
                        y3="1.955594"
                        z3="1.371549"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.48659"
                        y3="2.953266"
                        z3="-1.508128"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.906676"
                        y3="1.95659"
                        z3="-1.817022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.697766"
                        y3="2.734698"
                        z3="-0.251263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.831172"
                        y3="1.020543"
                        z3="-2.056385"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.142146"
                        y3="-0.579873"
                        z3="-1.380061"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.262813"
                        y3="0.115879"
                        z3="-2.537389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.482319"
                        y3="1.378727"
                        z3="1.517072"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.499635"
                        y3="-0.049073"
                        z3="0.97928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.968982"
                        y3="-0.750279"
                        z3="2.492405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.641247"
                        y3="0.951295"
                        z3="2.154216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.527029"
                        y3="-2.569461"
                        z3="1.248144"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.199826"
                        y3="-1.92779"
                        z3="-0.232914"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.455504"
                        y3="-2.054171"
                        z3="-0.052414"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.208155"
                        y3="2.046238"
                        z3="1.795813"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.825742"
                        y3="0.418486"
                        z3="2.383109"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.219776"
                        y3="0.02288"
                        z3="-2.643492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.871222"
                        y3="0.49459"
                        z3="-2.202798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.174931"
                        y3="-2.548863"
                        z3="-2.398595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.477101"
                        y3="-3.029632"
                        z3="-0.744069"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.310376"
                        y3="-1.811681"
                        z3="-2.077632"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.349,1.4671,1.3489;-.2249,-.6771,1.0866;2.0449,2.3084,-1.0503;2.7917,-1.5707,1.225;2.2872,.5299,.3792;3.0296,-1.027,-.9982;-2.4174,1.0067,-.5947;-3.0137,.1357,.4774;-1.8666,1.049,.8207;-3.1694,2.2293,-1.0588;-1.6142,.3511,-1.6911;-4.3476,.4035,1.0575;-.5312,.4887,1.1012;-5.387,-.4368,1.0701;-6.685,-.0427,1.7087;-5.3757,-1.8119,.4751;1.7066,1.1128,1.5519;2.3644,1.1667,-.83;2.7164,-.8026,.2952;2.9088,.1576,-1.8062;3.6555,-2.2353,-1.4692;5.0905,-2.0715,-1.6918;6.2661,-1.9326,-1.8946;-2.7409,-.9112,.3944;-2.0975,1.9556,1.3715;-2.4866,2.9533,-1.5081;-3.9067,1.9566,-1.817;-3.6978,2.7347,-.2513;-.8312,1.0205,-2.0564;-1.1421,-.5799,-1.3801;-2.2628,.1159,-2.5374;-4.4823,1.3787,1.5171;-7.4996,-.0491,.9793;-6.969,-.7503,2.4924;-6.6412,.9513,2.1542;-5.527,-2.5695,1.2481;-6.1998,-1.9278,-.2329;-4.4555,-2.0542,-.0524;2.2082,2.0462,1.7958;1.8257,.4185,2.3831;2.2198,.0229,-2.6435;3.8712,.4946,-2.2028;3.1749,-2.5489,-2.3986;3.4771,-3.0296,-.7441;7.3104,-1.8117,-2.0776;</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">2727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2231.0073</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.8158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54694289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1957.12595046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3028.67289335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5346.83742679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2318.16453343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04320335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.42035774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87341485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438058</scalar>
                  <list id="dftcomponents">
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110.3128 110.5337 110.6329 110.8702 110.9396 111.1943 111.5324 111.5918 111.7369 111.9830 112.1312 112.2831 112.3969 112.5440 112.8205 113.0238 113.1744 113.3290 113.4484 113.5140 113.7189 113.9248 114.3186 114.4437 114.6736 114.7352 114.8142 114.9913 115.0564 115.2823 115.3373 115.6891 115.8633 116.0742 116.1966 116.2371 116.6505 116.7716 116.8803 116.9692 117.1413 117.3289 117.3547 117.4570 117.5138 117.7326 117.8834 117.9791 118.2507 118.5550 118.6945 118.9508 119.1585 119.4933 119.5705 119.6981 119.8099 119.9597 120.4998 120.5739 120.8588 121.1293 121.3465 121.4124 121.5396 121.8287 122.3027 122.4805 122.7487 122.9462 123.2583 123.5671 123.7898 124.1465 124.2845 124.5879 124.8158 125.2915 125.4872 125.8938 126.1318 126.2352 126.7210 127.0472 127.3946 127.5797 127.9645 128.1552 128.5739 128.6828 128.7289 129.1575 129.1844 129.3679 129.4737 129.7859 129.9414 130.1569 130.4479 130.6142 130.8016 131.0854 131.1559 131.2995 131.9247 132.0203 132.0985 132.2958 133.1051 133.5518 133.8320 133.8683 133.9522 134.2413 134.4677 134.7965 134.9751 135.2533 135.5630 135.8203 135.8572 136.4838 137.1241 137.5109 137.8498 138.5121 138.7157 138.9776 139.2353 139.5703 139.8367 140.0234 140.0726 140.1984 140.4396 140.8894 141.2305 141.3249 141.6805 141.7035 141.8523 142.1478 142.5045 142.5818 142.7929 143.0811 143.2179 143.3865 143.6675 143.9357 144.1006 144.2072 144.3975 144.7448 145.0113 145.1161 145.1994 145.4243 145.5234 145.7540 145.9022 146.1918 146.3426 146.3558 146.5251 146.6910 146.8906 147.0182 147.3861 147.4219 147.7434 147.9352 148.0495 148.3705 148.7668 148.9984 149.0543 149.3661 149.4309 149.5843 149.7778 149.9610 149.9781 150.1853 150.5044 150.6192 150.9450 151.0608 151.3499 151.5166 151.7387 151.7491 151.8320 152.1017 152.8451 152.9917 153.4625 153.5832 153.8310 154.1386 154.2337 154.6334 154.7114 154.7814 155.0708 155.2306 155.6784 156.7594 156.8131 157.2522 157.4093 157.7520 157.8371 157.9270 158.2209 158.8590 159.0353 159.1127 159.6726 159.8380 159.9313 160.0222 160.4120 160.4862 161.3431 161.7866 162.2169 162.7748 163.3443 164.1712 164.6816 165.9905 167.1446 167.7705 167.9197 168.9671 169.2008 171.4440 172.2345 172.3942 172.8740 173.6893 176.0498 176.1782 176.4014 176.9530 178.1651 179.3952 179.8972 181.0924 182.1284 183.0298 185.9833 186.8660 187.8896 188.2499 188.7873 189.3508 192.1472 192.6648 193.2168 195.2056 195.9540 196.4139 196.7492 199.2591 200.6789 204.4864 206.3529 621.5684 628.0695 630.5368 635.3226 635.6577 638.0220 639.7425 642.7304 643.3183 643.4266 644.8842 645.9300 647.9454 649.4122 649.6214 650.4626 651.4096 902.6976 905.4644 1199.5466 1199.6953 1201.2263 1210.1637</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">-0.271406 -0.446165 -0.447947 -0.479271 -0.123626 -0.145559 0.130390 0.026745 -0.123431 -0.265380 -0.280559 -0.284278 0.390346 -0.036389 -0.222812 -0.252193 0.070868 0.278540 0.375764 0.004549 -0.053716 -0.435460 0.071336 0.090764 0.096609 0.098459 0.096676 0.087657 0.093152 0.091456 0.102308 0.117835 0.093347 0.092850 0.087888 0.097828 0.093490 0.089602 0.148987 0.137209 0.121373 0.126549 0.141133 0.130866 0.283613</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">8.2714 8.4462 8.4479 8.4793 7.1236 7.1456 5.8696 5.9733 6.1234 6.2654 6.2806 6.2843 5.6097 6.0364 6.2228 6.2522 5.9291 5.7215 5.6242 5.9955 6.0537 6.4355 5.9287 0.9092 0.9034 0.9015 0.9033 0.9123 0.9068 0.9085 0.8977 0.8822 0.9067 0.9072 0.9121 0.9022 0.9065 0.9104 0.8510 0.8628 0.8786 0.8735 0.8589 0.8691 0.7164</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">-0.2714 -0.4462 -0.4479 -0.4793 -0.1236 -0.1456 0.1304 0.0267 -0.1234 -0.2654 -0.2806 -0.2843 0.3903 -0.0364 -0.2228 -0.2522 0.0709 0.2785 0.3758 0.0045 -0.0537 -0.4355 0.0713 0.0908 0.0966 0.0985 0.0967 0.0877 0.0932 0.0915 0.1023 0.1178 0.0933 0.0928 0.0879 0.0978 0.0935 0.0896 0.1490 0.1372 0.1214 0.1265 0.1411 0.1309 0.2836</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1181 2.0666 2.0641 2.0467 3.0973 3.1770 3.6990 3.7898 3.8423 3.8988 3.9017 3.8755 4.2221 3.7421 3.9249 3.9432 3.8920 4.2045 4.3257 3.9042 3.9020 3.7540 3.5653 1.0320 1.0339 1.0026 1.0023 1.0048 1.0071 1.0147 1.0021 1.0095 0.9965 0.9955 1.0088 0.9965 0.9976 1.0091 0.9918 1.0167 1.0058 1.0063 0.9854 1.0071 0.9480</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1181 2.0666 2.0641 2.0467 3.0973 3.1770 3.6990 3.7898 3.8423 3.8988 3.9017 3.8755 4.2221 3.7421 3.9249 3.9432 3.8920 4.2045 4.3257 3.9042 3.9020 3.7540 3.5653 1.0320 1.0339 1.0026 1.0023 1.0048 1.0071 1.0147 1.0021 1.0095 0.9965 0.9955 1.0088 0.9965 0.9976 1.0091 0.9918 1.0167 1.0058 1.0063 0.9854 1.0071 0.9480</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">1.1666 0.9000 1.9325 1.9657 1.9282 0.9104 1.1301 1.0594 1.2613 0.9440 0.9035 0.8721 0.8842 0.9449 0.9419 0.9601 0.9797 1.0005 1.0201 1.0014 0.9903 0.9942 0.9874 0.9963 0.9835 0.9895 1.8546 0.9789 0.9655 0.9630 0.9832 0.9796 0.9998 0.9830 0.9833 1.0047 0.9734 0.9875 0.9927 0.9593 0.9709 1.0909 -0.1221 0.9902 0.9899 2.6925 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">-0.022073504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.569016398308</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.48409 34.34096 -0.14312 -0.31414 0.47909 0.16495 -5.03766 3.52627 -1.51140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.88156</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
