<?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="0.416193"
                        y3="1.978835"
                        z3="0.936539"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.150689"
                        y3="1.183892"
                        z3="-1.138347"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.789576"
                        y3="-0.081126"
                        z3="2.750801"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.201295"
                        y3="0.818433"
                        z3="-1.487538"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.398813"
                        y3="0.714743"
                        z3="0.686312"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.445087"
                        y3="-1.043498"
                        z3="-0.159199"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.883283"
                        y3="1.749901"
                        z3="-0.701647"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.628451"
                        y3="0.362965"
                        z3="-0.20566"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.752577"
                        y3="1.5174"
                        z3="0.282673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.052486"
                        y3="2.539938"
                        z3="-0.16142"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.607775"
                        y3="2.051527"
                        z3="-2.155052"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.50324"
                        y3="-0.322395"
                        z3="0.761902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.332443"
                        y3="1.535531"
                        z3="-0.08813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.764882"
                        y3="-1.633479"
                        z3="0.809785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.69772"
                        y3="-2.186601"
                        z3="1.845136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.202891"
                        y3="-2.657674"
                        z3="-0.12904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.823271"
                        y3="2.025156"
                        z3="0.780393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.293805"
                        y3="-0.238241"
                        z3="1.664819"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.032171"
                        y3="0.211254"
                        z3="-0.454436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.909032"
                        y3="-1.489637"
                        z3="1.104856"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.796462"
                        y3="-1.978701"
                        z3="-1.203727"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.622096"
                        y3="-2.516784"
                        z3="-1.887408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.644771"
                        y3="-2.955702"
                        z3="-2.430651"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.13586"
                        y3="-0.274381"
                        z3="-0.931916"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.953973"
                        y3="1.855413"
                        z3="1.292624"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.905546"
                        y3="3.604571"
                        z3="-0.351185"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.977063"
                        y3="2.240537"
                        z3="-0.658445"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.194537"
                        y3="2.417827"
                        z3="0.911375"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.254729"
                        y3="3.076118"
                        z3="-2.285865"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.880936"
                        y3="1.381137"
                        z3="-2.60638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.535903"
                        y3="1.95143"
                        z3="-2.720731"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.976992"
                        y3="0.31074"
                        z3="1.506237"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.188663"
                        y3="-2.914843"
                        z3="2.481722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.111561"
                        y3="-1.40827"
                        z3="2.485854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.531033"
                        y3="-2.717414"
                        z3="1.377292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.98515"
                        y3="-3.03998"
                        z3="-0.791763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.391821"
                        y3="-2.28689"
                        z3="-0.754163"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.825069"
                        y3="-3.518522"
                        z3="0.428635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.117894"
                        y3="2.602081"
                        z3="-0.094859"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.189666"
                        y3="2.528654"
                        z3="1.671135"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.681293"
                        y3="-1.881312"
                        z3="1.768334"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.136207"
                        y3="-2.255076"
                        z3="0.983501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.374244"
                        y3="-2.789068"
                        z3="-0.758677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.456321"
                        y3="-1.488534"
                        z3="-1.919579"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.783065"
                        y3="-3.34899"
                        z3="-2.922256"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 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 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.4162,1.9788,.9365;.1507,1.1839,-1.1383;1.7896,-.0811,2.7508;3.2013,.8184,-1.4875;2.3988,.7147,.6863;3.4451,-1.0435,-.1592;-2.8833,1.7499,-.7016;-2.6285,.363,-.2057;-1.7526,1.5174,.2827;-4.0525,2.5399,-.1614;-2.6078,2.0515,-2.1551;-3.5032,-.3224,.7619;-.3324,1.5355,-.0881;-3.7649,-1.6335,.8098;-4.6977,-2.1866,1.8451;-3.2029,-2.6577,-.129;1.8233,2.0252,.7804;2.2938,-.2382,1.6648;3.0322,.2113,-.4544;2.909,-1.4896,1.1049;3.7965,-1.9787,-1.2037;2.6221,-2.5168,-1.8874;1.6448,-2.9557,-2.4307;-2.1359,-.2744,-.9319;-1.954,1.8554,1.2926;-3.9055,3.6046,-.3512;-4.9771,2.2405,-.6584;-4.1945,2.4178,.9114;-2.2547,3.0761,-2.2859;-1.8809,1.3811,-2.6064;-3.5359,1.9514,-2.7207;-3.977,.3107,1.5062;-4.1887,-2.9148,2.4817;-5.1116,-1.4083,2.4859;-5.531,-2.7174,1.3773;-3.9851,-3.04,-.7918;-2.3918,-2.2869,-.7542;-2.8251,-3.5185,.4286;2.1179,2.6021,-.0949;2.1897,2.5287,1.6711;3.6813,-1.8813,1.7683;2.1362,-2.2551,.9835;4.3742,-2.7891,-.7587;4.4563,-1.4885,-1.9196;.7831,-3.349,-2.9223;</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">1983.0662365466 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">1.493e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.509 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">0.580 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.102 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="0.41619338"
                                 y3="1.97883514"
                                 z3="0.93653891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.15068872"
                                 y3="1.18389187"
                                 z3="-1.13834657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.78957636"
                                 y3="-0.08112558"
                                 z3="2.75080076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.20129498"
                                 y3="0.818433"
                                 z3="-1.48753753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.39881341"
                                 y3="0.71474257"
                                 z3="0.6863123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.44508702"
                                 y3="-1.04349804"
                                 z3="-0.15919872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.88328294"
                                 y3="1.74990141"
                                 z3="-0.70164705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.62845124"
                                 y3="0.3629648"
                                 z3="-0.20565974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.75257728"
                                 y3="1.51739959"
                                 z3="0.28267295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.05248577"
                                 y3="2.539938"
                                 z3="-0.16141986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.60777512"
                                 y3="2.05152714"
                                 z3="-2.15505154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.50323965"
                                 y3="-0.32239499"
                                 z3="0.76190244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.3324429"
                                 y3="1.53553142"
                                 z3="-0.0881303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.76488186"
                                 y3="-1.6334787"
                                 z3="0.80978506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.69771956"
                                 y3="-2.18660056"
                                 z3="1.8451356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.20289057"
                                 y3="-2.65767384"
                                 z3="-0.12903964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.82327137"
                                 y3="2.0251565"
                                 z3="0.78039277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.29380451"
                                 y3="-0.23824084"
                                 z3="1.66481853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.03217119"
                                 y3="0.21125367"
                                 z3="-0.45443591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.9090324"
                                 y3="-1.48963743"
                                 z3="1.10485616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.79646246"
                                 y3="-1.97870077"
                                 z3="-1.20372709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.62209565"
                                 y3="-2.51678393"
                                 z3="-1.88740773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.64477061"
                                 y3="-2.95570209"
                                 z3="-2.430651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.13586044"
                                 y3="-0.27438096"
                                 z3="-0.93191604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.95397291"
                                 y3="1.85541276"
                                 z3="1.29262354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.9055464"
                                 y3="3.60457088"
                                 z3="-0.35118475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.97706258"
                                 y3="2.24053732"
                                 z3="-0.6584448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.19453698"
                                 y3="2.41782689"
                                 z3="0.91137472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.25472908"
                                 y3="3.07611819"
                                 z3="-2.28586514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.88093646"
                                 y3="1.38113742"
                                 z3="-2.6063798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.5359032"
                                 y3="1.95142966"
                                 z3="-2.72073109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.97699152"
                                 y3="0.31074035"
                                 z3="1.50623712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.18866294"
                                 y3="-2.91484346"
                                 z3="2.4817221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.11156145"
                                 y3="-1.40827002"
                                 z3="2.48585387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.53103338"
                                 y3="-2.71741389"
                                 z3="1.37729173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.98514976"
                                 y3="-3.03998006"
                                 z3="-0.79176287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.39182079"
                                 y3="-2.28689026"
                                 z3="-0.7541635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.82506946"
                                 y3="-3.51852195"
                                 z3="0.42863488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.1178941"
                                 y3="2.60208054"
                                 z3="-0.0948592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.18966623"
                                 y3="2.52865437"
                                 z3="1.67113484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.68129296"
                                 y3="-1.88131202"
                                 z3="1.76833395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.13620651"
                                 y3="-2.25507563"
                                 z3="0.98350142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.37424422"
                                 y3="-2.78906797"
                                 z3="-0.75867736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.45632119"
                                 y3="-1.48853403"
                                 z3="-1.91957879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.78306518"
                                 y3="-3.34899011"
                                 z3="-2.92225602">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 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 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" 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:.4162,1.9788,.9365;.1507,1.1839,-1.1383;1.7896,-.0811,2.7508;3.2013,.8184,-1.4875;2.3988,.7147,.6863;3.4451,-1.0435,-.1592;-2.8833,1.7499,-.7016;-2.6285,.363,-.2057;-1.7526,1.5174,.2827;-4.0525,2.5399,-.1614;-2.6078,2.0515,-2.1551;-3.5032,-.3224,.7619;-.3324,1.5355,-.0881;-3.7649,-1.6335,.8098;-4.6977,-2.1866,1.8451;-3.2029,-2.6577,-.129;1.8233,2.0252,.7804;2.2938,-.2382,1.6648;3.0322,.2113,-.4544;2.909,-1.4896,1.1049;3.7965,-1.9787,-1.2037;2.6221,-2.5168,-1.8874;1.6448,-2.9557,-2.4307;-2.1359,-.2744,-.9319;-1.954,1.8554,1.2926;-3.9055,3.6046,-.3512;-4.9771,2.2405,-.6584;-4.1945,2.4178,.9114;-2.2547,3.0761,-2.2859;-1.8809,1.3811,-2.6064;-3.5359,1.9514,-2.7207;-3.977,.3107,1.5062;-4.1887,-2.9148,2.4817;-5.1116,-1.4083,2.4859;-5.531,-2.7174,1.3773;-3.9851,-3.04,-.7918;-2.3918,-2.2869,-.7542;-2.8251,-3.5185,.4286;2.1179,2.6021,-.0949;2.1897,2.5287,1.6711;3.6813,-1.8813,1.7683;2.1362,-2.2551,.9835;4.3742,-2.7891,-.7587;4.4563,-1.4885,-1.9196;.7831,-3.349,-2.9223;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.416193"
                        y3="1.978835"
                        z3="0.936539"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.150689"
                        y3="1.183892"
                        z3="-1.138347"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.789576"
                        y3="-0.081126"
                        z3="2.750801"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.201295"
                        y3="0.818433"
                        z3="-1.487538"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.398813"
                        y3="0.714743"
                        z3="0.686312"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.445087"
                        y3="-1.043498"
                        z3="-0.159199"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.883283"
                        y3="1.749901"
                        z3="-0.701647"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.628451"
                        y3="0.362965"
                        z3="-0.20566"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.752577"
                        y3="1.5174"
                        z3="0.282673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.052486"
                        y3="2.539938"
                        z3="-0.16142"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.607775"
                        y3="2.051527"
                        z3="-2.155052"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.50324"
                        y3="-0.322395"
                        z3="0.761902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.332443"
                        y3="1.535531"
                        z3="-0.08813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.764882"
                        y3="-1.633479"
                        z3="0.809785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.69772"
                        y3="-2.186601"
                        z3="1.845136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.202891"
                        y3="-2.657674"
                        z3="-0.12904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.823271"
                        y3="2.025156"
                        z3="0.780393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.293805"
                        y3="-0.238241"
                        z3="1.664819"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.032171"
                        y3="0.211254"
                        z3="-0.454436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.909032"
                        y3="-1.489637"
                        z3="1.104856"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.796462"
                        y3="-1.978701"
                        z3="-1.203727"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.622096"
                        y3="-2.516784"
                        z3="-1.887408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.644771"
                        y3="-2.955702"
                        z3="-2.430651"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.13586"
                        y3="-0.274381"
                        z3="-0.931916"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.953973"
                        y3="1.855413"
                        z3="1.292624"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.905546"
                        y3="3.604571"
                        z3="-0.351185"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.977063"
                        y3="2.240537"
                        z3="-0.658445"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.194537"
                        y3="2.417827"
                        z3="0.911375"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.254729"
                        y3="3.076118"
                        z3="-2.285865"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.880936"
                        y3="1.381137"
                        z3="-2.60638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.535903"
                        y3="1.95143"
                        z3="-2.720731"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.976992"
                        y3="0.31074"
                        z3="1.506237"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.188663"
                        y3="-2.914843"
                        z3="2.481722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.111561"
                        y3="-1.40827"
                        z3="2.485854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.531033"
                        y3="-2.717414"
                        z3="1.377292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.98515"
                        y3="-3.03998"
                        z3="-0.791763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.391821"
                        y3="-2.28689"
                        z3="-0.754163"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.825069"
                        y3="-3.518522"
                        z3="0.428635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.117894"
                        y3="2.602081"
                        z3="-0.094859"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.189666"
                        y3="2.528654"
                        z3="1.671135"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.681293"
                        y3="-1.881312"
                        z3="1.768334"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.136207"
                        y3="-2.255076"
                        z3="0.983501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.374244"
                        y3="-2.789068"
                        z3="-0.758677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.456321"
                        y3="-1.488534"
                        z3="-1.919579"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.783065"
                        y3="-3.34899"
                        z3="-2.922256"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 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 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.4162,1.9788,.9365;.1507,1.1839,-1.1383;1.7896,-.0811,2.7508;3.2013,.8184,-1.4875;2.3988,.7147,.6863;3.4451,-1.0435,-.1592;-2.8833,1.7499,-.7016;-2.6285,.363,-.2057;-1.7526,1.5174,.2827;-4.0525,2.5399,-.1614;-2.6078,2.0515,-2.1551;-3.5032,-.3224,.7619;-.3324,1.5355,-.0881;-3.7649,-1.6335,.8098;-4.6977,-2.1866,1.8451;-3.2029,-2.6577,-.129;1.8233,2.0252,.7804;2.2938,-.2382,1.6648;3.0322,.2113,-.4544;2.909,-1.4896,1.1049;3.7965,-1.9787,-1.2037;2.6221,-2.5168,-1.8874;1.6448,-2.9557,-2.4307;-2.1359,-.2744,-.9319;-1.954,1.8554,1.2926;-3.9055,3.6046,-.3512;-4.9771,2.2405,-.6584;-4.1945,2.4178,.9114;-2.2547,3.0761,-2.2859;-1.8809,1.3811,-2.6064;-3.5359,1.9514,-2.7207;-3.977,.3107,1.5062;-4.1887,-2.9148,2.4817;-5.1116,-1.4083,2.4859;-5.531,-2.7174,1.3773;-3.9851,-3.04,-.7918;-2.3918,-2.2869,-.7542;-2.8251,-3.5185,.4286;2.1179,2.6021,-.0949;2.1897,2.5287,1.6711;3.6813,-1.8813,1.7683;2.1362,-2.2551,.9835;4.3742,-2.7891,-.7587;4.4563,-1.4885,-1.9196;.7831,-3.349,-2.9223;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2167.4194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1309.1605</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53984457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1983.06623655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3054.60608111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5399.37816727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2344.77208616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05605876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40227119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86242662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438427</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000063683346</scalar>
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110.3909 110.4302 110.6155 110.7584 111.0495 111.1146 111.2638 111.3861 111.5476 111.6878 112.0046 112.0590 112.1370 112.4758 112.6862 112.8117 112.8611 113.0945 113.3326 113.6149 113.6735 113.7623 113.9440 114.3045 114.4875 114.6984 114.8513 115.0255 115.0439 115.2378 115.3923 115.5776 115.6592 115.7820 116.1092 116.2224 116.3318 116.7572 116.8491 116.9315 117.0942 117.1298 117.2148 117.4388 117.4702 117.5875 117.8884 118.0290 118.2995 118.4772 118.5815 118.8597 119.1047 119.2339 119.4112 119.8694 119.9140 120.0180 120.2909 120.5728 120.7440 120.8176 121.0108 121.5717 121.7779 122.1180 122.5430 122.5981 122.6809 123.1451 123.2702 123.4995 123.8116 124.0898 124.2741 124.4929 124.7334 125.1362 125.4541 125.8560 126.1122 126.5153 126.5763 126.6098 127.0946 127.2751 127.7600 127.8844 128.4650 128.6431 128.9539 129.0314 129.1471 129.4803 130.0459 130.1070 130.2155 130.3105 130.4633 130.8675 131.0373 131.1769 131.3061 131.4411 131.7742 132.0827 132.3253 132.4573 133.1123 133.3231 133.5620 133.5931 133.9027 134.3410 134.4082 134.6263 134.8481 135.1617 135.3019 135.8487 135.8891 136.2922 137.0066 137.7449 138.0052 138.1170 138.5465 138.8455 139.0191 139.2302 139.7487 140.1060 140.2388 140.3772 140.8640 140.9361 141.3231 141.4477 141.7424 141.8200 141.8784 141.9342 142.0547 142.8530 143.0120 143.1362 143.3735 143.5103 143.6338 143.7761 143.9248 144.2406 144.3133 144.5943 144.8139 145.0265 145.2305 145.4093 145.4645 145.7918 145.8451 145.8629 146.2417 146.2821 146.4627 146.5431 146.7577 147.1419 147.1906 147.3337 147.5606 147.8433 148.1229 148.5001 148.5966 149.0092 149.3062 149.4314 149.6073 149.6895 149.9500 150.0665 150.1135 150.2988 150.4472 150.7177 151.0228 151.0926 151.1801 151.3153 151.5826 151.7321 151.9214 152.6195 152.8015 153.1258 153.2591 153.5326 153.6796 153.8358 154.0939 154.6441 155.0100 155.0761 155.1232 155.4798 155.7233 156.3650 156.7933 157.0551 157.4912 157.5937 157.6515 158.0230 158.1546 158.2908 158.7125 159.0600 159.4720 159.6436 160.0664 160.5256 160.5548 160.7544 160.9405 161.7744 162.3251 162.6883 163.4074 164.4089 164.8315 166.0534 166.7187 167.8166 168.1043 168.7926 169.6842 170.9411 171.9939 172.1033 173.0163 173.3583 175.9264 176.0570 176.3450 176.9068 178.1914 178.9762 179.5603 180.8321 182.2313 183.0120 186.1207 186.6471 187.5339 188.0845 188.4314 189.0202 192.3492 192.4575 193.0910 194.9398 195.6996 196.4794 196.5954 198.9876 200.1391 204.5568 206.4121 621.5500 626.5704 630.6590 634.9048 635.3877 638.8411 639.3111 642.6852 642.8312 643.3361 644.8618 645.1994 647.3889 648.5872 649.8292 650.0022 651.5786 902.7353 903.3665 1198.8418 1199.7751 1200.4860 1209.0003</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">-0.287382 -0.490941 -0.474167 -0.503873 -0.118364 -0.170551 0.114630 0.024723 -0.106977 -0.277980 -0.278856 -0.277092 0.438912 -0.044799 -0.218911 -0.255301 0.074887 0.308013 0.400300 0.003174 -0.035442 -0.431681 0.047004 0.104123 0.090838 0.097730 0.098904 0.091355 0.100280 0.091152 0.095826 0.119755 0.094692 0.089247 0.092938 0.101509 0.090593 0.093742 0.136887 0.151457 0.124680 0.128631 0.141292 0.137524 0.287518</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">8.2874 8.4909 8.4742 8.5039 7.1184 7.1706 5.8854 5.9753 6.1070 6.2780 6.2789 6.2771 5.5611 6.0448 6.2189 6.2553 5.9251 5.6920 5.5997 5.9968 6.0354 6.4317 5.9530 0.8959 0.9092 0.9023 0.9011 0.9086 0.8997 0.9088 0.9042 0.8802 0.9053 0.9108 0.9071 0.8985 0.9094 0.9063 0.8631 0.8485 0.8753 0.8714 0.8587 0.8625 0.7125</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">-0.2874 -0.4909 -0.4742 -0.5039 -0.1184 -0.1706 0.1146 0.0247 -0.1070 -0.2780 -0.2789 -0.2771 0.4389 -0.0448 -0.2189 -0.2553 0.0749 0.3080 0.4003 0.0032 -0.0354 -0.4317 0.0470 0.1041 0.0908 0.0977 0.0989 0.0914 0.1003 0.0912 0.0958 0.1198 0.0947 0.0892 0.0929 0.1015 0.0906 0.0937 0.1369 0.1515 0.1247 0.1286 0.1413 0.1375 0.2875</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1115 2.0151 2.0347 2.0111 3.1090 3.1837 3.6810 3.8018 3.8242 3.9159 3.8966 3.8874 4.1152 3.7549 3.9204 3.9396 3.8883 4.1819 4.3046 3.9105 3.9065 3.7271 3.5946 1.0199 1.0358 1.0012 1.0007 1.0067 0.9995 1.0202 0.9995 1.0112 0.9967 1.0087 0.9952 0.9953 1.0102 0.9977 1.0167 0.9921 1.0087 1.0035 0.9876 0.9989 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1115 2.0151 2.0347 2.0111 3.1090 3.1837 3.6810 3.8018 3.8242 3.9159 3.8966 3.8874 4.1152 3.7549 3.9204 3.9396 3.8883 4.1819 4.3046 3.9105 3.9065 3.7271 3.5946 1.0199 1.0358 1.0012 1.0007 1.0067 0.9995 1.0202 0.9995 1.0112 0.9967 1.0087 0.9952 0.9953 1.0102 0.9977 1.0167 0.9921 1.0087 1.0035 0.9876 0.9989 0.9459</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">1.1357 0.8956 1.8425 1.9351 1.8895 0.9034 1.1305 1.0685 1.2694 0.9413 0.8982 0.9101 0.8747 0.9416 0.9330 0.8636 1.0100 1.0116 1.0351 1.0218 0.9894 0.9947 0.9912 0.9941 0.9932 0.9872 1.8480 0.9711 0.9594 0.9671 0.9831 1.0011 0.9782 0.9814 1.0029 0.9846 0.9887 0.9714 0.9951 0.9633 0.9643 1.0704 -0.1121 0.9867 1.0027 2.7004 0.9471</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">-0.021244768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.561089335179</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.05449 30.86510 -0.18938 -5.78569 4.42628 -1.35941 -1.52124 2.24278 0.72154</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.94140</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
