<?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="0.341409"
                        y3="1.739378"
                        z3="1.261818"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.153396"
                        y3="1.778755"
                        z3="-0.965719"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.282511"
                        y3="1.728248"
                        z3="-1.304998"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.747379"
                        y3="-0.813379"
                        z3="2.153689"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.377163"
                        y3="0.75236"
                        z3="0.574103"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.979257"
                        y3="-1.353528"
                        z3="0.281258"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.91613"
                        y3="1.960487"
                        z3="-0.472482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.575373"
                        y3="0.506348"
                        z3="-0.491494"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.786754"
                        y3="1.462724"
                        z3="0.408169"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.142514"
                        y3="2.438753"
                        z3="0.270076"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.63701"
                        y3="2.779539"
                        z3="-1.710458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.404195"
                        y3="-0.538225"
                        z3="0.137649"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.362882"
                        y3="1.683086"
                        z3="0.120591"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.340091"
                        y3="-1.853645"
                        z3="-0.097142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.234108"
                        y3="-2.805015"
                        z3="0.640368"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.384021"
                        y3="-2.510843"
                        z3="-1.045499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.747398"
                        y3="1.884845"
                        z3="1.184027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.042078"
                        y3="0.763165"
                        z3="-0.626393"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.306961"
                        y3="-0.533833"
                        z3="1.118395"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.423035"
                        y3="-0.667394"
                        z3="-0.904392"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.935538"
                        y3="-2.790937"
                        z3="0.373031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.932662"
                        y3="-3.371342"
                        z3="-0.519127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.113811"
                        y3="-3.82768"
                        z3="-1.270338"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.019044"
                        y3="0.198804"
                        z3="-1.370723"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.023376"
                        y3="1.403506"
                        z3="1.4644"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.067833"
                        y3="3.509875"
                        z3="0.467549"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.042762"
                        y3="2.275607"
                        z3="-0.325951"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.285096"
                        y3="1.945005"
                        z3="1.230758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.547642"
                        y3="2.845053"
                        z3="-2.309538"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.343405"
                        y3="3.798829"
                        z3="-1.451855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.86235"
                        y3="2.355603"
                        z3="-2.344112"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.119449"
                        y3="-0.200916"
                        z3="0.881749"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.883813"
                        y3="-3.350951"
                        z3="-0.049164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.647425"
                        y3="-3.559474"
                        z3="1.17209"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.867481"
                        y3="-2.298382"
                        z3="1.368797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.893639"
                        y3="-3.263394"
                        z3="-1.651788"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.886066"
                        y3="-1.820743"
                        z3="-1.724192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.605922"
                        y3="-3.038984"
                        z3="-0.486969"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.033778"
                        y3="2.777682"
                        z3="0.628444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.077195"
                        y3="1.990556"
                        z3="2.214694"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.909113"
                        y3="-1.017553"
                        z3="-1.805554"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.499376"
                        y3="-0.761646"
                        z3="-1.063403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.731806"
                        y3="-3.074799"
                        z3="1.405874"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.920128"
                        y3="-3.194055"
                        z3="0.127498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.392709"
                        y3="-4.252798"
                        z3="-1.932364"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.3414,1.7394,1.2618;.1534,1.7788,-.9657;3.2825,1.7282,-1.305;1.7474,-.8134,2.1537;2.3772,.7524,.5741;2.9793,-1.3535,.2813;-2.9161,1.9605,-.4725;-2.5754,.5063,-.4915;-1.7868,1.4627,.4082;-4.1425,2.4388,.2701;-2.637,2.7795,-1.7105;-3.4042,-.5382,.1376;-.3629,1.6831,.1206;-3.3401,-1.8536,-.0971;-4.2341,-2.805,.6404;-2.384,-2.5108,-1.0455;1.7474,1.8848,1.184;3.0421,.7632,-.6264;2.307,-.5338,1.1184;3.423,-.6674,-.9044;2.9355,-2.7909,.373;1.9327,-3.3713,-.5191;1.1138,-3.8277,-1.2703;-2.019,.1988,-1.3707;-2.0234,1.4035,1.4644;-4.0678,3.5099,.4675;-5.0428,2.2756,-.326;-4.2851,1.945,1.2308;-3.5476,2.8451,-2.3095;-2.3434,3.7988,-1.4519;-1.8623,2.3556,-2.3441;-4.1194,-.2009,.8817;-4.8838,-3.351,-.0492;-3.6474,-3.5595,1.1721;-4.8675,-2.2984,1.3688;-2.8936,-3.2634,-1.6518;-1.8861,-1.8207,-1.7242;-1.6059,-3.039,-.487;2.0338,2.7777,.6284;2.0772,1.9906,2.2147;2.9091,-1.0176,-1.8056;4.4994,-.7616,-1.0634;2.7318,-3.0748,1.4059;3.9201,-3.1941,.1275;.3927,-4.2528,-1.9324;</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">1999.9707133376 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">1.435e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.870 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">0.836 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.729 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="0.34140931"
                                 y3="1.73937756"
                                 z3="1.26181779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.15339596"
                                 y3="1.77875478"
                                 z3="-0.96571861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.28251148"
                                 y3="1.72824823"
                                 z3="-1.30499822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.74737867"
                                 y3="-0.81337915"
                                 z3="2.15368914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.37716298"
                                 y3="0.75236038"
                                 z3="0.57410316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.97925737"
                                 y3="-1.35352837"
                                 z3="0.28125844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.91613012"
                                 y3="1.9604874"
                                 z3="-0.47248192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.57537336"
                                 y3="0.50634755"
                                 z3="-0.4914941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.78675387"
                                 y3="1.46272359"
                                 z3="0.40816884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.14251397"
                                 y3="2.43875278"
                                 z3="0.27007578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.63700999"
                                 y3="2.77953947"
                                 z3="-1.71045839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.40419531"
                                 y3="-0.53822508"
                                 z3="0.13764932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.36288199"
                                 y3="1.68308646"
                                 z3="0.12059117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.34009086"
                                 y3="-1.85364528"
                                 z3="-0.0971423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.23410784"
                                 y3="-2.8050149"
                                 z3="0.64036821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.38402104"
                                 y3="-2.51084313"
                                 z3="-1.04549935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.74739781"
                                 y3="1.8848451"
                                 z3="1.18402721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.04207847"
                                 y3="0.76316526"
                                 z3="-0.62639345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.30696072"
                                 y3="-0.53383294"
                                 z3="1.11839505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.42303484"
                                 y3="-0.6673935"
                                 z3="-0.90439164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.93553816"
                                 y3="-2.79093711"
                                 z3="0.37303078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.9326616"
                                 y3="-3.37134183"
                                 z3="-0.51912749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.11381071"
                                 y3="-3.82767967"
                                 z3="-1.27033767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.0190437"
                                 y3="0.19880399"
                                 z3="-1.37072314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.02337633"
                                 y3="1.40350616"
                                 z3="1.46439996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.06783291"
                                 y3="3.50987468"
                                 z3="0.46754866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.04276158"
                                 y3="2.275607"
                                 z3="-0.32595079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.28509596"
                                 y3="1.94500463"
                                 z3="1.23075794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.54764241"
                                 y3="2.84505253"
                                 z3="-2.30953769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.34340462"
                                 y3="3.79882924"
                                 z3="-1.45185525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.86235018"
                                 y3="2.35560344"
                                 z3="-2.34411155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.11944941"
                                 y3="-0.20091555"
                                 z3="0.88174905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.88381293"
                                 y3="-3.35095092"
                                 z3="-0.04916369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.64742458"
                                 y3="-3.55947413"
                                 z3="1.17209021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.86748069"
                                 y3="-2.29838206"
                                 z3="1.36879739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.89363861"
                                 y3="-3.26339376"
                                 z3="-1.65178843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.88606569"
                                 y3="-1.82074292"
                                 z3="-1.72419174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.60592154"
                                 y3="-3.03898367"
                                 z3="-0.48696852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.03377841"
                                 y3="2.77768233"
                                 z3="0.62844394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.07719495"
                                 y3="1.9905556"
                                 z3="2.21469422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.9091135"
                                 y3="-1.01755312"
                                 z3="-1.80555412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.49937635"
                                 y3="-0.76164567"
                                 z3="-1.06340349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.73180578"
                                 y3="-3.07479875"
                                 z3="1.40587388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.92012825"
                                 y3="-3.19405549"
                                 z3="0.12749773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.39270899"
                                 y3="-4.25279801"
                                 z3="-1.93236413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" 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 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.3414,1.7394,1.2618;.1534,1.7788,-.9657;3.2825,1.7282,-1.305;1.7474,-.8134,2.1537;2.3772,.7524,.5741;2.9793,-1.3535,.2813;-2.9161,1.9605,-.4725;-2.5754,.5063,-.4915;-1.7868,1.4627,.4082;-4.1425,2.4388,.2701;-2.637,2.7795,-1.7105;-3.4042,-.5382,.1376;-.3629,1.6831,.1206;-3.3401,-1.8536,-.0971;-4.2341,-2.805,.6404;-2.384,-2.5108,-1.0455;1.7474,1.8848,1.184;3.0421,.7632,-.6264;2.307,-.5338,1.1184;3.423,-.6674,-.9044;2.9355,-2.7909,.373;1.9327,-3.3713,-.5191;1.1138,-3.8277,-1.2703;-2.019,.1988,-1.3707;-2.0234,1.4035,1.4644;-4.0678,3.5099,.4675;-5.0428,2.2756,-.326;-4.2851,1.945,1.2308;-3.5476,2.8451,-2.3095;-2.3434,3.7988,-1.4519;-1.8624,2.3556,-2.3441;-4.1194,-.2009,.8817;-4.8838,-3.351,-.0492;-3.6474,-3.5595,1.1721;-4.8675,-2.2984,1.3688;-2.8936,-3.2634,-1.6518;-1.8861,-1.8207,-1.7242;-1.6059,-3.039,-.487;2.0338,2.7777,.6284;2.0772,1.9906,2.2147;2.9091,-1.0176,-1.8056;4.4994,-.7616,-1.0634;2.7318,-3.0748,1.4059;3.9201,-3.1941,.1275;.3927,-4.2528,-1.9324;</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="0.341409"
                        y3="1.739378"
                        z3="1.261818"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.153396"
                        y3="1.778755"
                        z3="-0.965719"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.282511"
                        y3="1.728248"
                        z3="-1.304998"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.747379"
                        y3="-0.813379"
                        z3="2.153689"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.377163"
                        y3="0.75236"
                        z3="0.574103"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.979257"
                        y3="-1.353528"
                        z3="0.281258"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.91613"
                        y3="1.960487"
                        z3="-0.472482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.575373"
                        y3="0.506348"
                        z3="-0.491494"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.786754"
                        y3="1.462724"
                        z3="0.408169"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.142514"
                        y3="2.438753"
                        z3="0.270076"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.63701"
                        y3="2.779539"
                        z3="-1.710458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.404195"
                        y3="-0.538225"
                        z3="0.137649"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.362882"
                        y3="1.683086"
                        z3="0.120591"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.340091"
                        y3="-1.853645"
                        z3="-0.097142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.234108"
                        y3="-2.805015"
                        z3="0.640368"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.384021"
                        y3="-2.510843"
                        z3="-1.045499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.747398"
                        y3="1.884845"
                        z3="1.184027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.042078"
                        y3="0.763165"
                        z3="-0.626393"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.306961"
                        y3="-0.533833"
                        z3="1.118395"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.423035"
                        y3="-0.667394"
                        z3="-0.904392"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.935538"
                        y3="-2.790937"
                        z3="0.373031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.932662"
                        y3="-3.371342"
                        z3="-0.519127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.113811"
                        y3="-3.82768"
                        z3="-1.270338"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.019044"
                        y3="0.198804"
                        z3="-1.370723"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.023376"
                        y3="1.403506"
                        z3="1.4644"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.067833"
                        y3="3.509875"
                        z3="0.467549"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.042762"
                        y3="2.275607"
                        z3="-0.325951"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.285096"
                        y3="1.945005"
                        z3="1.230758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.547642"
                        y3="2.845053"
                        z3="-2.309538"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.343405"
                        y3="3.798829"
                        z3="-1.451855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.86235"
                        y3="2.355603"
                        z3="-2.344112"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.119449"
                        y3="-0.200916"
                        z3="0.881749"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.883813"
                        y3="-3.350951"
                        z3="-0.049164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.647425"
                        y3="-3.559474"
                        z3="1.17209"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.867481"
                        y3="-2.298382"
                        z3="1.368797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.893639"
                        y3="-3.263394"
                        z3="-1.651788"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.886066"
                        y3="-1.820743"
                        z3="-1.724192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.605922"
                        y3="-3.038984"
                        z3="-0.486969"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.033778"
                        y3="2.777682"
                        z3="0.628444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.077195"
                        y3="1.990556"
                        z3="2.214694"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.909113"
                        y3="-1.017553"
                        z3="-1.805554"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.499376"
                        y3="-0.761646"
                        z3="-1.063403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.731806"
                        y3="-3.074799"
                        z3="1.405874"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.920128"
                        y3="-3.194055"
                        z3="0.127498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.392709"
                        y3="-4.252798"
                        z3="-1.932364"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.3414,1.7394,1.2618;.1534,1.7788,-.9657;3.2825,1.7282,-1.305;1.7474,-.8134,2.1537;2.3772,.7524,.5741;2.9793,-1.3535,.2813;-2.9161,1.9605,-.4725;-2.5754,.5063,-.4915;-1.7868,1.4627,.4082;-4.1425,2.4388,.2701;-2.637,2.7795,-1.7105;-3.4042,-.5382,.1376;-.3629,1.6831,.1206;-3.3401,-1.8536,-.0971;-4.2341,-2.805,.6404;-2.384,-2.5108,-1.0455;1.7474,1.8848,1.184;3.0421,.7632,-.6264;2.307,-.5338,1.1184;3.423,-.6674,-.9044;2.9355,-2.7909,.373;1.9327,-3.3713,-.5191;1.1138,-3.8277,-1.2703;-2.019,.1988,-1.3707;-2.0234,1.4035,1.4644;-4.0678,3.5099,.4675;-5.0428,2.2756,-.326;-4.2851,1.945,1.2308;-3.5476,2.8451,-2.3095;-2.3434,3.7988,-1.4519;-1.8623,2.3556,-2.3441;-4.1194,-.2009,.8817;-4.8838,-3.351,-.0492;-3.6474,-3.5595,1.1721;-4.8675,-2.2984,1.3688;-2.8936,-3.2634,-1.6518;-1.8861,-1.8207,-1.7242;-1.6059,-3.039,-.487;2.0338,2.7777,.6284;2.0772,1.9906,2.2147;2.9091,-1.0176,-1.8056;4.4994,-.7616,-1.0634;2.7318,-3.0748,1.4059;3.9201,-3.1941,.1275;.3927,-4.2528,-1.9324;</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">2717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2218.5439</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.6180</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54649740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1999.97071334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3071.51721074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5432.84934287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2361.33213214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04307899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41605059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86955320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438380</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000067831101</scalar>
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110.4311 110.5733 110.7643 111.0249 111.0706 111.1620 111.2484 111.5424 111.7126 111.8842 112.0413 112.3277 112.4676 112.6162 112.6951 112.7720 112.9512 113.1513 113.2510 113.5303 113.6014 113.7162 113.9729 114.0949 114.6427 114.7450 115.0017 115.0380 115.2724 115.3853 115.4518 115.5659 115.7784 116.1217 116.2128 116.2998 116.5095 116.6712 116.7175 116.8795 116.9805 117.0855 117.2598 117.3204 117.4607 117.6568 117.9107 118.1145 118.2021 118.2212 118.7362 118.9937 119.1293 119.4648 119.5991 119.6801 120.0729 120.2393 120.5559 120.7470 120.8429 121.0178 121.3237 121.6415 121.7030 121.8608 122.0089 122.5517 122.7490 123.1032 123.5380 123.7428 123.8211 124.1324 124.6784 124.7271 124.8333 125.2203 125.2663 125.8062 126.0589 126.3728 126.5833 126.9861 127.2373 127.4653 127.9443 128.0748 128.2375 128.6021 128.8562 129.1256 129.1933 129.7053 129.7936 129.9973 130.0983 130.2871 130.6303 130.7585 130.9838 131.1900 131.2708 131.3210 131.7000 132.2483 132.4990 132.9949 133.1513 133.2562 133.4511 133.6506 133.8393 134.4261 134.6395 134.7165 135.0075 135.2135 135.3032 135.5632 135.9492 136.6308 136.6932 138.0289 138.1682 138.4146 138.7691 138.9265 139.1912 139.3213 139.8444 140.0598 140.1346 140.4106 140.6891 140.8999 141.2979 141.4308 141.7173 141.7753 141.8985 142.1341 142.3255 142.5891 142.7959 143.1091 143.3146 143.4565 143.6236 143.7272 144.2477 144.3658 144.5757 144.6895 144.9302 145.0932 145.3211 145.6479 145.7188 145.7743 145.8252 146.0373 146.1086 146.2991 146.3615 146.5567 146.7899 146.9280 147.2291 147.3639 147.8418 147.9955 148.5493 148.6259 148.8010 149.1972 149.2367 149.4508 149.6448 149.8075 150.0010 150.0879 150.3137 150.3925 150.5763 150.7904 151.0699 151.1761 151.2445 151.3929 151.6803 151.8052 151.9555 152.3629 152.8361 152.8961 152.9742 153.1582 153.7056 153.8598 154.3722 154.5216 154.7253 154.9423 155.1698 155.3061 155.8512 156.6174 156.7716 157.2589 157.6057 157.7011 157.8994 158.0406 158.3538 158.5324 158.7157 159.1089 159.5385 159.6505 160.1793 160.5417 160.7212 160.9094 161.3882 161.8731 162.1704 162.6859 164.3668 164.6488 165.1953 165.6094 166.4895 168.1482 168.5676 169.0199 169.4405 171.5830 172.1692 172.3608 173.1606 173.4123 176.1517 176.4304 176.5434 176.9568 178.4646 179.2485 179.7725 181.0715 182.4502 183.1226 186.2455 186.8588 187.8211 188.1661 188.5577 189.0611 192.4974 192.6079 193.2082 195.1138 195.9740 196.5706 196.7218 199.2578 200.4196 204.8028 206.4926 621.5826 626.5546 631.0561 635.1581 635.5296 638.9893 639.2559 642.3371 643.2153 643.6513 644.9171 645.6717 647.3683 649.1667 649.9884 650.0365 651.4296 902.8626 905.0824 1199.0958 1199.7154 1200.8724 1209.2180</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">-0.283079 -0.463967 -0.441253 -0.483383 -0.125965 -0.161853 0.123965 -0.012646 -0.085163 -0.288742 -0.273746 -0.251268 0.404136 -0.034129 -0.218218 -0.272120 0.081865 0.293474 0.378727 -0.000777 -0.040875 -0.416478 0.034652 0.107590 0.089897 0.097848 0.101305 0.090333 0.093877 0.097742 0.092977 0.114152 0.093868 0.092214 0.087537 0.095108 0.094933 0.097905 0.133172 0.148508 0.123847 0.121815 0.131462 0.139657 0.291096</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">8.2831 8.4640 8.4413 8.4834 7.1260 7.1619 5.8760 6.0126 6.0852 6.2887 6.2737 6.2513 5.5959 6.0341 6.2182 6.2721 5.9181 5.7065 5.6213 6.0008 6.0409 6.4165 5.9653 0.8924 0.9101 0.9022 0.8987 0.9097 0.9061 0.9023 0.9070 0.8858 0.9061 0.9078 0.9125 0.9049 0.9051 0.9021 0.8668 0.8515 0.8762 0.8782 0.8685 0.8603 0.7089</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">-0.2831 -0.4640 -0.4413 -0.4834 -0.1260 -0.1619 0.1240 -0.0126 -0.0852 -0.2887 -0.2737 -0.2513 0.4041 -0.0341 -0.2182 -0.2721 0.0819 0.2935 0.3787 -0.0008 -0.0409 -0.4165 0.0347 0.1076 0.0899 0.0978 0.1013 0.0903 0.0939 0.0977 0.0930 0.1142 0.0939 0.0922 0.0875 0.0951 0.0949 0.0979 0.1332 0.1485 0.1238 0.1218 0.1315 0.1397 0.2911</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1143 2.0484 2.0780 2.0405 3.0944 3.1959 3.7123 3.8273 3.7890 3.9182 3.8904 3.8888 4.1637 3.7645 3.9223 3.9425 3.8879 4.2084 4.3345 3.8916 3.9010 3.7665 3.6113 1.0189 1.0349 1.0010 0.9999 1.0059 0.9997 1.0003 1.0208 1.0113 0.9963 0.9957 1.0091 0.9982 1.0069 0.9955 1.0175 0.9923 1.0055 1.0083 1.0057 0.9859 0.9430</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1143 2.0484 2.0780 2.0405 3.0944 3.1959 3.7123 3.8273 3.7890 3.9182 3.8904 3.8888 4.1637 3.7645 3.9223 3.9425 3.8879 4.2084 4.3345 3.8916 3.9010 3.7665 3.6113 1.0189 1.0349 1.0010 0.9999 1.0059 0.9997 1.0003 1.0208 1.0113 0.9963 0.9957 1.0091 0.9982 1.0069 0.9955 1.0175 0.9923 1.0055 1.0083 1.0057 0.9859 0.9430</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">1.1384 0.9002 1.8851 1.9868 1.9183 0.9030 1.1300 1.0585 1.2681 0.9427 0.9059 0.9450 0.8866 0.9311 0.9282 0.8350 1.0159 1.0081 1.0254 1.0213 0.9890 0.9962 0.9915 0.9881 0.9937 0.9938 1.8476 0.9654 0.9556 0.9745 0.9830 0.9799 1.0013 0.9843 0.9990 0.9804 0.9897 0.9723 0.9876 0.9638 0.9676 1.0601 -0.1035 0.9924 0.9936 2.7280 0.9341</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">-0.022111041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568608440372</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.34629 28.41459 0.06830 -5.64428 4.25271 -1.39157 -4.54129 4.59717 0.05588</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.54419</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
