<?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="0.064797"
                        y3="1.042011"
                        z3="0.592499"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.240758"
                        y3="2.864799"
                        z3="1.834481"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.805072"
                        y3="1.047415"
                        z3="-2.213073"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.596496"
                        y3="-1.212994"
                        z3="1.664045"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.082758"
                        y3="0.201847"
                        z3="-0.095609"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.994766"
                        y3="-1.758542"
                        z3="-0.538702"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.810366"
                        y3="1.918341"
                        z3="-0.367784"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.764726"
                        y3="0.566534"
                        z3="0.287632"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.15033"
                        y3="1.752338"
                        z3="0.991126"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.109727"
                        y3="2.685338"
                        z3="-0.387766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.969081"
                        y3="2.155412"
                        z3="-1.597887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.970963"
                        y3="-0.056935"
                        z3="0.878606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.702042"
                        y3="1.952761"
                        z3="1.188834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.552778"
                        y3="-1.18903"
                        z3="0.471475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.768144"
                        y3="-1.723018"
                        z3="1.168183"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.080239"
                        y3="-2.014407"
                        z3="-0.686026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.473033"
                        y3="1.248398"
                        z3="0.651097"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.189998"
                        y3="0.186886"
                        z3="-1.462434"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.575174"
                        y3="-0.978308"
                        z3="0.478231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.878415"
                        y3="-1.104055"
                        z3="-1.816126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.730772"
                        y3="-2.98304"
                        z3="-0.355485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.169117"
                        y3="-2.798809"
                        z3="-0.539593"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.347517"
                        y3="-2.643463"
                        z3="-0.711988"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.058387"
                        y3="-0.121346"
                        z3="-0.164529"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.722132"
                        y3="2.16837"
                        z3="1.81467"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.736121"
                        y3="2.352283"
                        z3="-1.218264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.686392"
                        y3="2.56562"
                        z3="0.528858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.923352"
                        y3="3.752645"
                        z3="-0.523164"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.649376"
                        y3="3.198054"
                        z3="-1.659112"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.078869"
                        y3="1.530879"
                        z3="-1.644847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.557395"
                        y3="1.942459"
                        z3="-2.492825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.415043"
                        y3="0.465085"
                        z3="1.721681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.074843"
                        y3="-1.095134"
                        z3="2.005025"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.613601"
                        y3="-1.801335"
                        z3="0.479212"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.590752"
                        y3="-2.731143"
                        z3="1.552835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.876517"
                        y3="-2.120696"
                        z3="-1.427704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.213353"
                        y3="-1.598393"
                        z3="-1.196175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.824849"
                        y3="-3.027597"
                        z3="-0.363943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.740785"
                        y3="2.210562"
                        z3="0.21425"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.832663"
                        y3="1.209764"
                        z3="1.678536"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.283652"
                        y3="-1.681146"
                        z3="-2.52762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.852233"
                        y3="-0.895336"
                        z3="-2.270452"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.364272"
                        y3="-3.72976"
                        z3="-1.063229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.526496"
                        y3="-3.372357"
                        z3="0.642237"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.395696"
                        y3="-2.502502"
                        z3="-0.854544"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.0648,1.042,.5925;-.2408,2.8648,1.8345;1.8051,1.0474,-2.2131;2.5965,-1.213,1.664;2.0828,.2018,-.0956;2.9948,-1.7585,-.5387;-2.8104,1.9183,-.3678;-2.7647,.5665,.2876;-2.1503,1.7523,.9911;-4.1097,2.6853,-.3878;-1.9691,2.1554,-1.5979;-3.971,-.0569,.8786;-.702,1.9528,1.1888;-4.5528,-1.189,.4715;-5.7681,-1.723,1.1682;-4.0802,-2.0144,-.686;1.473,1.2484,.6511;2.19,.1869,-1.4624;2.5752,-.9783,.4782;2.8784,-1.1041,-1.8161;3.7308,-2.983,-.3555;5.1691,-2.7988,-.5396;6.3475,-2.6435,-.712;-2.0584,-.1213,-.1645;-2.7221,2.1684,1.8147;-4.7361,2.3523,-1.2183;-4.6864,2.5656,.5289;-3.9234,3.7526,-.5232;-1.6494,3.1981,-1.6591;-1.0789,1.5309,-1.6448;-2.5574,1.9425,-2.4928;-4.415,.4651,1.7217;-6.0748,-1.0951,2.005;-6.6136,-1.8013,.4792;-5.5908,-2.7311,1.5528;-4.8765,-2.1207,-1.4277;-3.2134,-1.5984,-1.1962;-3.8248,-3.0276,-.3639;1.7408,2.2106,.2142;1.8327,1.2098,1.6785;2.2837,-1.6811,-2.5276;3.8522,-.8953,-2.2705;3.3643,-3.7298,-1.0632;3.5265,-3.3724,.6422;7.3957,-2.5025,-.8545;</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">1927.1218737590 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">1.553e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.853 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="0.06479734"
                                 y3="1.04201058"
                                 z3="0.59249928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.24075829"
                                 y3="2.86479903"
                                 z3="1.83448059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.80507228"
                                 y3="1.04741521"
                                 z3="-2.21307328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.59649563"
                                 y3="-1.21299434"
                                 z3="1.66404461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.08275775"
                                 y3="0.20184699"
                                 z3="-0.09560866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.99476559"
                                 y3="-1.75854187"
                                 z3="-0.53870245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.81036576"
                                 y3="1.91834129"
                                 z3="-0.36778426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.76472622"
                                 y3="0.56653413"
                                 z3="0.28763208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.1503298"
                                 y3="1.75233801"
                                 z3="0.99112631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.10972718"
                                 y3="2.68533849"
                                 z3="-0.38776568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.96908107"
                                 y3="2.15541218"
                                 z3="-1.59788673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.97096276"
                                 y3="-0.05693502"
                                 z3="0.87860645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.70204182"
                                 y3="1.95276089"
                                 z3="1.18883449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.55277773"
                                 y3="-1.18903013"
                                 z3="0.47147516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.76814446"
                                 y3="-1.72301841"
                                 z3="1.16818262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.08023912"
                                 y3="-2.01440673"
                                 z3="-0.68602619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.47303261"
                                 y3="1.24839772"
                                 z3="0.65109678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.18999829"
                                 y3="0.18688583"
                                 z3="-1.46243447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.57517357"
                                 y3="-0.97830808"
                                 z3="0.4782309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.87841521"
                                 y3="-1.10405469"
                                 z3="-1.81612576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.73077247"
                                 y3="-2.98304014"
                                 z3="-0.35548482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.16911686"
                                 y3="-2.79880936"
                                 z3="-0.53959283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.34751729"
                                 y3="-2.64346285"
                                 z3="-0.71198772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.05838666"
                                 y3="-0.12134596"
                                 z3="-0.16452885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.72213208"
                                 y3="2.16836955"
                                 z3="1.81467011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.73612105"
                                 y3="2.35228334"
                                 z3="-1.21826409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.68639229"
                                 y3="2.56562045"
                                 z3="0.52885751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.92335209"
                                 y3="3.75264502"
                                 z3="-0.52316407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.64937631"
                                 y3="3.19805387"
                                 z3="-1.65911233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.07886937"
                                 y3="1.53087887"
                                 z3="-1.64484706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.55739525"
                                 y3="1.94245919"
                                 z3="-2.49282475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.41504333"
                                 y3="0.46508524"
                                 z3="1.72168108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.07484266"
                                 y3="-1.09513358"
                                 z3="2.00502478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.61360118"
                                 y3="-1.80133507"
                                 z3="0.47921222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.5907524"
                                 y3="-2.73114259"
                                 z3="1.55283465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.87651708"
                                 y3="-2.12069631"
                                 z3="-1.42770418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.21335252"
                                 y3="-1.59839319"
                                 z3="-1.19617515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.82484943"
                                 y3="-3.02759689"
                                 z3="-0.36394272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.74078496"
                                 y3="2.2105615"
                                 z3="0.21425034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.83266294"
                                 y3="1.20976354"
                                 z3="1.67853624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.28365208"
                                 y3="-1.68114599"
                                 z3="-2.52762027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.85223301"
                                 y3="-0.89533577"
                                 z3="-2.27045201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.36427218"
                                 y3="-3.72975952"
                                 z3="-1.06322942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.52649632"
                                 y3="-3.37235725"
                                 z3="0.64223732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.39569559"
                                 y3="-2.50250227"
                                 z3="-0.85454364">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.0648,1.042,.5925;-.2408,2.8648,1.8345;1.8051,1.0474,-2.2131;2.5965,-1.213,1.664;2.0828,.2018,-.0956;2.9948,-1.7585,-.5387;-2.8104,1.9183,-.3678;-2.7647,.5665,.2876;-2.1503,1.7523,.9911;-4.1097,2.6853,-.3878;-1.9691,2.1554,-1.5979;-3.971,-.0569,.8786;-.702,1.9528,1.1888;-4.5528,-1.189,.4715;-5.7681,-1.723,1.1682;-4.0802,-2.0144,-.686;1.473,1.2484,.6511;2.19,.1869,-1.4624;2.5752,-.9783,.4782;2.8784,-1.1041,-1.8161;3.7308,-2.983,-.3555;5.1691,-2.7988,-.5396;6.3475,-2.6435,-.712;-2.0584,-.1213,-.1645;-2.7221,2.1684,1.8147;-4.7361,2.3523,-1.2183;-4.6864,2.5656,.5289;-3.9234,3.7526,-.5232;-1.6494,3.1981,-1.6591;-1.0789,1.5309,-1.6448;-2.5574,1.9425,-2.4928;-4.415,.4651,1.7217;-6.0748,-1.0951,2.005;-6.6136,-1.8013,.4792;-5.5908,-2.7311,1.5528;-4.8765,-2.1207,-1.4277;-3.2134,-1.5984,-1.1962;-3.8248,-3.0276,-.3639;1.7408,2.2106,.2143;1.8327,1.2098,1.6785;2.2837,-1.6811,-2.5276;3.8522,-.8953,-2.2705;3.3643,-3.7298,-1.0632;3.5265,-3.3724,.6422;7.3957,-2.5025,-.8545;</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="0.064797"
                        y3="1.042011"
                        z3="0.592499"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.240758"
                        y3="2.864799"
                        z3="1.834481"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.805072"
                        y3="1.047415"
                        z3="-2.213073"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.596496"
                        y3="-1.212994"
                        z3="1.664045"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.082758"
                        y3="0.201847"
                        z3="-0.095609"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.994766"
                        y3="-1.758542"
                        z3="-0.538702"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.810366"
                        y3="1.918341"
                        z3="-0.367784"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.764726"
                        y3="0.566534"
                        z3="0.287632"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.15033"
                        y3="1.752338"
                        z3="0.991126"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.109727"
                        y3="2.685338"
                        z3="-0.387766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.969081"
                        y3="2.155412"
                        z3="-1.597887"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.970963"
                        y3="-0.056935"
                        z3="0.878606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.702042"
                        y3="1.952761"
                        z3="1.188834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.552778"
                        y3="-1.18903"
                        z3="0.471475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.768144"
                        y3="-1.723018"
                        z3="1.168183"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.080239"
                        y3="-2.014407"
                        z3="-0.686026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.473033"
                        y3="1.248398"
                        z3="0.651097"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.189998"
                        y3="0.186886"
                        z3="-1.462434"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.575174"
                        y3="-0.978308"
                        z3="0.478231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.878415"
                        y3="-1.104055"
                        z3="-1.816126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.730772"
                        y3="-2.98304"
                        z3="-0.355485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.169117"
                        y3="-2.798809"
                        z3="-0.539593"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.347517"
                        y3="-2.643463"
                        z3="-0.711988"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.058387"
                        y3="-0.121346"
                        z3="-0.164529"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.722132"
                        y3="2.16837"
                        z3="1.81467"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.736121"
                        y3="2.352283"
                        z3="-1.218264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.686392"
                        y3="2.56562"
                        z3="0.528858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.923352"
                        y3="3.752645"
                        z3="-0.523164"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.649376"
                        y3="3.198054"
                        z3="-1.659112"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.078869"
                        y3="1.530879"
                        z3="-1.644847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.557395"
                        y3="1.942459"
                        z3="-2.492825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.415043"
                        y3="0.465085"
                        z3="1.721681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.074843"
                        y3="-1.095134"
                        z3="2.005025"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.613601"
                        y3="-1.801335"
                        z3="0.479212"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.590752"
                        y3="-2.731143"
                        z3="1.552835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.876517"
                        y3="-2.120696"
                        z3="-1.427704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.213353"
                        y3="-1.598393"
                        z3="-1.196175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.824849"
                        y3="-3.027597"
                        z3="-0.363943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.740785"
                        y3="2.210562"
                        z3="0.21425"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.832663"
                        y3="1.209764"
                        z3="1.678536"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.283652"
                        y3="-1.681146"
                        z3="-2.52762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.852233"
                        y3="-0.895336"
                        z3="-2.270452"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.364272"
                        y3="-3.72976"
                        z3="-1.063229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.526496"
                        y3="-3.372357"
                        z3="0.642237"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.395696"
                        y3="-2.502502"
                        z3="-0.854544"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.0648,1.042,.5925;-.2408,2.8648,1.8345;1.8051,1.0474,-2.2131;2.5965,-1.213,1.664;2.0828,.2018,-.0956;2.9948,-1.7585,-.5387;-2.8104,1.9183,-.3678;-2.7647,.5665,.2876;-2.1503,1.7523,.9911;-4.1097,2.6853,-.3878;-1.9691,2.1554,-1.5979;-3.971,-.0569,.8786;-.702,1.9528,1.1888;-4.5528,-1.189,.4715;-5.7681,-1.723,1.1682;-4.0802,-2.0144,-.686;1.473,1.2484,.6511;2.19,.1869,-1.4624;2.5752,-.9783,.4782;2.8784,-1.1041,-1.8161;3.7308,-2.983,-.3555;5.1691,-2.7988,-.5396;6.3475,-2.6435,-.712;-2.0584,-.1213,-.1645;-2.7221,2.1684,1.8147;-4.7361,2.3523,-1.2183;-4.6864,2.5656,.5289;-3.9234,3.7526,-.5232;-1.6494,3.1981,-1.6591;-1.0789,1.5309,-1.6448;-2.5574,1.9425,-2.4928;-4.415,.4651,1.7217;-6.0748,-1.0951,2.005;-6.6136,-1.8013,.4792;-5.5908,-2.7311,1.5528;-4.8765,-2.1207,-1.4277;-3.2134,-1.5984,-1.1962;-3.8248,-3.0276,-.3639;1.7408,2.2106,.2142;1.8327,1.2098,1.6785;2.2837,-1.6811,-2.5276;3.8522,-.8953,-2.2705;3.3643,-3.7298,-1.0632;3.5265,-3.3724,.6422;7.3957,-2.5025,-.8545;</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">2724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2235.4940</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.1238</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54720773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1927.12187376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2998.66908149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5286.07999828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2287.41091679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04164624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40921837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86201063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439157</scalar>
                  <list id="dftcomponents">
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110.2981 110.6224 110.6562 110.8761 110.9380 111.0334 111.2994 111.4642 111.5686 111.8173 111.9588 112.2784 112.3454 112.5719 112.7479 113.0126 113.2535 113.2991 113.4897 113.6474 113.9063 114.0379 114.1101 114.4554 114.5718 114.7230 114.8871 114.9299 115.3285 115.4170 115.5433 115.7107 115.7331 115.8612 116.0469 116.1799 116.5821 116.7250 116.7733 117.0486 117.1550 117.2317 117.4476 117.5233 117.5883 117.7290 118.0188 118.0821 118.3836 118.5651 118.7428 118.9864 119.3097 119.4640 119.5610 119.7345 119.7794 120.1487 120.4781 120.6250 120.7784 120.9118 121.1369 121.3152 121.5128 121.6870 121.7991 122.2939 122.6017 122.9957 123.2232 123.2807 123.5928 123.7669 124.2734 124.5048 125.0173 125.2023 125.2775 125.5949 126.0102 126.3717 126.6206 126.7900 127.2889 127.3656 127.7509 128.1262 128.7202 128.8536 129.0077 129.1663 129.1903 129.2145 129.4891 129.6500 129.8718 130.1834 130.2772 130.5494 130.7034 130.8710 131.0861 131.3773 131.7511 131.9118 132.0874 132.3514 133.0955 133.4611 133.6596 133.8254 134.0220 134.1994 134.5690 134.9270 134.9587 135.0182 135.7391 135.7911 135.9522 136.6630 136.8875 137.3816 137.9687 138.4523 138.8312 139.0301 139.4149 139.6221 139.7362 139.8759 140.2451 140.3284 140.4923 140.6886 141.1363 141.3384 141.7465 141.8060 141.9646 142.1467 142.2424 142.4305 142.7724 142.9645 143.1749 143.4076 143.5450 143.8341 144.0237 144.4068 144.5486 144.7810 144.9093 144.9564 145.1216 145.2728 145.4946 145.6794 145.8554 146.0065 146.2800 146.3954 146.4520 146.5731 146.8324 146.9013 147.1978 147.4179 147.5757 147.9088 148.2077 148.3863 148.6174 148.9699 149.0483 149.2098 149.3642 149.5511 149.7103 149.9028 150.0470 150.2923 150.5160 150.5441 150.8507 151.0339 151.2373 151.2524 151.5003 151.8773 151.9557 152.2438 152.3368 152.6902 153.1067 153.4170 153.7602 153.9758 154.1799 154.3456 154.6523 154.7570 155.1381 155.1533 155.6282 156.7350 156.7871 157.2601 157.6790 157.7335 157.8348 158.0022 158.1192 158.6662 158.8798 159.0724 159.7233 159.8149 159.9600 160.3472 160.5572 161.0852 161.2592 161.4388 162.4472 162.9761 163.2035 164.1718 165.1187 165.7799 166.7067 167.4262 168.4331 169.0454 169.3575 171.2890 172.1299 172.1828 172.8370 173.6368 175.5537 176.2515 176.5166 176.7623 176.9956 178.8662 179.6574 180.8500 181.7053 182.7726 186.3667 187.3703 188.0135 188.1164 188.3571 188.9318 192.3616 192.4261 192.9397 194.8951 195.7865 196.1036 196.5187 198.5519 200.5814 205.8803 207.1508 621.9836 627.6909 630.6113 635.0748 635.5038 638.2776 641.0225 642.3718 642.9277 644.0291 645.0489 645.7296 647.6497 649.1851 649.4393 650.4752 651.2171 902.8777 905.3686 1198.4478 1198.8791 1199.2024 1210.3602</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">-0.267341 -0.461748 -0.447856 -0.482753 -0.125328 -0.158966 0.122376 0.061678 -0.133914 -0.265148 -0.272902 -0.298784 0.406400 -0.032089 -0.225708 -0.253138 0.061567 0.294950 0.384130 0.009063 -0.052277 -0.427515 0.064932 0.098426 0.093571 0.095387 0.088068 0.098313 0.101950 0.078702 0.095295 0.118565 0.088393 0.093169 0.093747 0.095053 0.088349 0.096264 0.141708 0.132862 0.122798 0.124090 0.139950 0.132418 0.283293</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">8.2673 8.4617 8.4479 8.4828 7.1253 7.1590 5.8776 5.9383 6.1339 6.2651 6.2729 6.2988 5.5936 6.0321 6.2257 6.2531 5.9384 5.7051 5.6159 5.9909 6.0523 6.4275 5.9351 0.9016 0.9064 0.9046 0.9119 0.9017 0.8980 0.9213 0.9047 0.8814 0.9116 0.9068 0.9063 0.9049 0.9117 0.9037 0.8583 0.8671 0.8772 0.8759 0.8601 0.8676 0.7167</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2673 -0.4617 -0.4479 -0.4828 -0.1253 -0.1590 0.1224 0.0617 -0.1339 -0.2651 -0.2729 -0.2988 0.4064 -0.0321 -0.2257 -0.2531 0.0616 0.2949 0.3841 0.0091 -0.0523 -0.4275 0.0649 0.0984 0.0936 0.0954 0.0881 0.0983 0.1020 0.0787 0.0953 0.1186 0.0884 0.0932 0.0937 0.0951 0.0883 0.0963 0.1417 0.1329 0.1228 0.1241 0.1399 0.1324 0.2833</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1071 2.0412 2.0658 2.0446 3.1532 3.1936 3.6982 3.7248 3.9153 3.9072 3.9145 3.8686 4.1531 3.7324 3.9259 3.9449 3.8982 4.1834 4.3119 3.8985 3.9003 3.7396 3.5768 1.0200 1.0344 1.0029 1.0043 1.0022 1.0005 1.0158 1.0026 1.0089 1.0086 0.9963 0.9956 0.9977 1.0092 0.9971 0.9983 1.0090 1.0092 1.0049 0.9857 1.0056 0.9481</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1071 2.0412 2.0658 2.0446 3.1532 3.1936 3.6982 3.7248 3.9153 3.9072 3.9145 3.8686 4.1531 3.7324 3.9259 3.9449 3.8982 4.1834 4.3119 3.8985 3.9003 3.7396 3.5768 1.0200 1.0344 1.0029 1.0043 1.0022 1.0005 1.0158 1.0026 1.0089 1.0086 0.9963 0.9956 0.9977 1.0092 0.9971 0.9983 1.0090 1.0092 1.0049 0.9857 1.0056 0.9481</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1703 0.8799 1.8915 1.9590 1.9171 0.9632 1.1348 1.0551 1.2684 0.9408 0.9071 0.8569 0.9014 0.9470 0.9499 0.9452 0.9569 1.0052 1.0334 1.0010 0.9955 0.9865 0.9903 0.9956 0.9822 0.9925 1.8541 0.9849 0.9666 0.9646 0.9998 0.9826 0.9802 0.9825 1.0041 0.9844 0.9692 0.9704 0.9882 0.9693 0.9624 1.0784 -0.1184 0.9920 0.9909 2.6986 0.9447</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">-0.020916265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568123999857</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.97187 32.05981 0.08794 -2.92800 0.88114 -2.04686 -5.84487 4.01086 -1.83401</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.98923</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
