<?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="0.218635"
                        y3="1.03986"
                        z3="1.67716"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.051569"
                        y3="-1.011984"
                        z3="0.824455"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.104127"
                        y3="2.677189"
                        z3="-0.037089"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.907221"
                        y3="-1.661602"
                        z3="1.103823"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.383119"
                        y3="0.587493"
                        z3="0.873525"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.585031"
                        y3="-0.405711"
                        z3="-0.700778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.97755"
                        y3="0.910187"
                        z3="-0.924721"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.702199"
                        y3="-0.215845"
                        z3="-0.260962"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.770633"
                        y3="0.636308"
                        z3="0.560447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.728233"
                        y3="2.177157"
                        z3="-1.25146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.873729"
                        y3="0.602257"
                        z3="-1.907151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.169422"
                        y3="-0.16426"
                        z3="-0.023233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.479748"
                        y3="0.100448"
                        z3="1.019347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.791359"
                        y3="-0.624809"
                        z3="1.065168"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.280724"
                        y3="-0.54292"
                        z3="1.205566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.078865"
                        y3="-1.256502"
                        z3="2.220906"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.559322"
                        y3="0.75259"
                        z3="2.036708"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.518816"
                        y3="1.544888"
                        z3="-0.099114"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.950921"
                        y3="-0.627903"
                        z3="0.476292"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.251795"
                        y3="0.893578"
                        z3="-1.236275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.919384"
                        y3="-1.506055"
                        z3="-1.577639"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.747826"
                        y3="-2.013008"
                        z3="-2.290442"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.767673"
                        y3="-2.409326"
                        z3="-2.86142"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.308486"
                        y3="-1.201804"
                        z3="-0.497745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.218581"
                        y3="1.368103"
                        z3="1.224253"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.487155"
                        y3="2.416569"
                        z3="-0.50682"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.041729"
                        y3="3.023732"
                        z3="-1.308146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.225295"
                        y3="2.090319"
                        z3="-2.21976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.287192"
                        y3="0.531927"
                        z3="-2.915105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.127991"
                        y3="1.400347"
                        z3="-1.915189"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.361105"
                        y3="-0.337974"
                        z3="-1.704614"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.773469"
                        y3="0.264005"
                        z3="-0.81896"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.557768"
                        y3="0.022751"
                        z3="2.099024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.750222"
                        y3="-0.066413"
                        z3="0.345063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.718682"
                        y3="-1.53739"
                        z3="1.323617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.000848"
                        y3="-1.317405"
                        z3="2.083223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.272144"
                        y3="-0.702625"
                        z3="3.143469"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.450859"
                        y3="-2.270501"
                        z3="2.389433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.889915"
                        y3="1.6127"
                        z3="2.612863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.639402"
                        y3="-0.1387"
                        z3="2.65696"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.585136"
                        y3="0.826859"
                        z3="-2.102651"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.134936"
                        y3="1.46592"
                        z3="-1.523022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.38596"
                        y3="-2.301744"
                        z3="-0.996909"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.67087"
                        y3="-1.16294"
                        z3="-2.289519"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.889404"
                        y3="-2.761181"
                        z3="-3.356044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 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 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2186,1.0399,1.6772;-.0516,-1.012,.8245;2.1041,2.6772,-.0371;2.9072,-1.6616,1.1038;2.3831,.5875,.8735;3.585,-.4057,-.7008;-1.9775,.9102,-.9247;-2.7022,-.2158,-.261;-1.7706,.6363,.5604;-2.7282,2.1772,-1.2515;-.8737,.6023,-1.9072;-4.1694,-.1643,-.0232;-.4797,.1004,1.0193;-4.7914,-.6248,1.0652;-6.2807,-.5429,1.2056;-4.0789,-1.2565,2.2209;1.5593,.7526,2.0367;2.5188,1.5449,-.0991;2.9509,-.6279,.4763;3.2518,.8936,-1.2363;3.9194,-1.5061,-1.5776;2.7478,-2.013,-2.2904;1.7677,-2.4093,-2.8614;-2.3085,-1.2018,-.4977;-2.2186,1.3681,1.2243;-3.4872,2.4166,-.5068;-2.0417,3.0237,-1.3081;-3.2253,2.0903,-2.2198;-1.2872,.5319,-2.9151;-.128,1.4003,-1.9152;-.3611,-.338,-1.7046;-4.7735,.264,-.819;-6.5578,.0228,2.099;-6.7502,-.0664,.3451;-6.7187,-1.5374,1.3236;-3.0008,-1.3174,2.0832;-4.2721,-.7026,3.1435;-4.4509,-2.2705,2.3894;1.8899,1.6127,2.6129;1.6394,-.1387,2.657;2.5851,.8269,-2.1027;4.1349,1.4659,-1.523;4.386,-2.3017,-.9969;4.6709,-1.1629,-2.2895;.8894,-2.7612,-3.356;</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">2021.5585676440 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">1.440e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.671 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">0.635 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.320 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="0.21863457"
                                 y3="1.03985991"
                                 z3="1.67715993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.0515687"
                                 y3="-1.01198399"
                                 z3="0.82445465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.1041265"
                                 y3="2.67718943"
                                 z3="-0.03708917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.90722129"
                                 y3="-1.66160216"
                                 z3="1.10382307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.38311875"
                                 y3="0.58749313"
                                 z3="0.87352499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.58503067"
                                 y3="-0.40571091"
                                 z3="-0.70077825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.97754978"
                                 y3="0.91018743"
                                 z3="-0.92472084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.7021995"
                                 y3="-0.21584503"
                                 z3="-0.26096189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.77063346"
                                 y3="0.63630846"
                                 z3="0.56044745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.72823318"
                                 y3="2.17715746"
                                 z3="-1.25145956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.87372875"
                                 y3="0.60225686"
                                 z3="-1.90715137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.16942152"
                                 y3="-0.16425966"
                                 z3="-0.02323286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.47974821"
                                 y3="0.10044771"
                                 z3="1.01934701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.79135917"
                                 y3="-0.62480851"
                                 z3="1.06516844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.28072408"
                                 y3="-0.54291956"
                                 z3="1.20556592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.07886507"
                                 y3="-1.25650159"
                                 z3="2.22090621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.55932167"
                                 y3="0.75258965"
                                 z3="2.03670803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.51881572"
                                 y3="1.54488837"
                                 z3="-0.09911374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.95092119"
                                 y3="-0.62790301"
                                 z3="0.47629233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.25179468"
                                 y3="0.89357804"
                                 z3="-1.23627541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.91938385"
                                 y3="-1.50605452"
                                 z3="-1.57763902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.74782612"
                                 y3="-2.01300812"
                                 z3="-2.29044195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.76767279"
                                 y3="-2.40932578"
                                 z3="-2.86142044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.30848574"
                                 y3="-1.20180447"
                                 z3="-0.49774496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.21858136"
                                 y3="1.36810278"
                                 z3="1.22425267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.48715466"
                                 y3="2.4165693"
                                 z3="-0.50682003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.04172909"
                                 y3="3.02373205"
                                 z3="-1.30814611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.22529514"
                                 y3="2.09031851"
                                 z3="-2.21975987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.28719222"
                                 y3="0.53192743"
                                 z3="-2.91510497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.12799138"
                                 y3="1.40034746"
                                 z3="-1.91518856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.36110461"
                                 y3="-0.337974"
                                 z3="-1.70461408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.7734693"
                                 y3="0.26400539"
                                 z3="-0.81896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.5577678"
                                 y3="0.02275092"
                                 z3="2.09902374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.75022222"
                                 y3="-0.06641265"
                                 z3="0.34506297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.71868174"
                                 y3="-1.53738985"
                                 z3="1.32361699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.00084815"
                                 y3="-1.3174051"
                                 z3="2.0832234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.27214423"
                                 y3="-0.70262455"
                                 z3="3.14346875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.45085858"
                                 y3="-2.27050085"
                                 z3="2.38943322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.88991514"
                                 y3="1.61270004"
                                 z3="2.61286326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.63940211"
                                 y3="-0.13870018"
                                 z3="2.6569602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.58513646"
                                 y3="0.8268586"
                                 z3="-2.10265124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.13493581"
                                 y3="1.46591975"
                                 z3="-1.52302204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.38596027"
                                 y3="-2.30174367"
                                 z3="-0.99690936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.67087018"
                                 y3="-1.1629402"
                                 z3="-2.28951856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.88940378"
                                 y3="-2.76118079"
                                 z3="-3.35604447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 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 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2186,1.0399,1.6772;-.0516,-1.012,.8245;2.1041,2.6772,-.0371;2.9072,-1.6616,1.1038;2.3831,.5875,.8735;3.585,-.4057,-.7008;-1.9775,.9102,-.9247;-2.7022,-.2158,-.261;-1.7706,.6363,.5604;-2.7282,2.1772,-1.2515;-.8737,.6023,-1.9072;-4.1694,-.1643,-.0232;-.4797,.1004,1.0193;-4.7914,-.6248,1.0652;-6.2807,-.5429,1.2056;-4.0789,-1.2565,2.2209;1.5593,.7526,2.0367;2.5188,1.5449,-.0991;2.9509,-.6279,.4763;3.2518,.8936,-1.2363;3.9194,-1.5061,-1.5776;2.7478,-2.013,-2.2904;1.7677,-2.4093,-2.8614;-2.3085,-1.2018,-.4977;-2.2186,1.3681,1.2243;-3.4872,2.4166,-.5068;-2.0417,3.0237,-1.3081;-3.2253,2.0903,-2.2198;-1.2872,.5319,-2.9151;-.128,1.4003,-1.9152;-.3611,-.338,-1.7046;-4.7735,.264,-.819;-6.5578,.0228,2.099;-6.7502,-.0664,.3451;-6.7187,-1.5374,1.3236;-3.0008,-1.3174,2.0832;-4.2721,-.7026,3.1435;-4.4509,-2.2705,2.3894;1.8899,1.6127,2.6129;1.6394,-.1387,2.657;2.5851,.8269,-2.1027;4.1349,1.4659,-1.523;4.386,-2.3017,-.9969;4.6709,-1.1629,-2.2895;.8894,-2.7612,-3.356;</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="0.218635"
                        y3="1.03986"
                        z3="1.67716"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.051569"
                        y3="-1.011984"
                        z3="0.824455"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.104127"
                        y3="2.677189"
                        z3="-0.037089"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.907221"
                        y3="-1.661602"
                        z3="1.103823"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.383119"
                        y3="0.587493"
                        z3="0.873525"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.585031"
                        y3="-0.405711"
                        z3="-0.700778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.97755"
                        y3="0.910187"
                        z3="-0.924721"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.702199"
                        y3="-0.215845"
                        z3="-0.260962"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.770633"
                        y3="0.636308"
                        z3="0.560447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.728233"
                        y3="2.177157"
                        z3="-1.25146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.873729"
                        y3="0.602257"
                        z3="-1.907151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.169422"
                        y3="-0.16426"
                        z3="-0.023233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.479748"
                        y3="0.100448"
                        z3="1.019347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.791359"
                        y3="-0.624809"
                        z3="1.065168"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.280724"
                        y3="-0.54292"
                        z3="1.205566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.078865"
                        y3="-1.256502"
                        z3="2.220906"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.559322"
                        y3="0.75259"
                        z3="2.036708"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.518816"
                        y3="1.544888"
                        z3="-0.099114"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.950921"
                        y3="-0.627903"
                        z3="0.476292"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.251795"
                        y3="0.893578"
                        z3="-1.236275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.919384"
                        y3="-1.506055"
                        z3="-1.577639"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.747826"
                        y3="-2.013008"
                        z3="-2.290442"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.767673"
                        y3="-2.409326"
                        z3="-2.86142"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.308486"
                        y3="-1.201804"
                        z3="-0.497745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.218581"
                        y3="1.368103"
                        z3="1.224253"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.487155"
                        y3="2.416569"
                        z3="-0.50682"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.041729"
                        y3="3.023732"
                        z3="-1.308146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.225295"
                        y3="2.090319"
                        z3="-2.21976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.287192"
                        y3="0.531927"
                        z3="-2.915105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.127991"
                        y3="1.400347"
                        z3="-1.915189"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.361105"
                        y3="-0.337974"
                        z3="-1.704614"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.773469"
                        y3="0.264005"
                        z3="-0.81896"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.557768"
                        y3="0.022751"
                        z3="2.099024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.750222"
                        y3="-0.066413"
                        z3="0.345063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.718682"
                        y3="-1.53739"
                        z3="1.323617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.000848"
                        y3="-1.317405"
                        z3="2.083223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.272144"
                        y3="-0.702625"
                        z3="3.143469"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.450859"
                        y3="-2.270501"
                        z3="2.389433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.889915"
                        y3="1.6127"
                        z3="2.612863"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.639402"
                        y3="-0.1387"
                        z3="2.65696"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.585136"
                        y3="0.826859"
                        z3="-2.102651"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.134936"
                        y3="1.46592"
                        z3="-1.523022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.38596"
                        y3="-2.301744"
                        z3="-0.996909"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.67087"
                        y3="-1.16294"
                        z3="-2.289519"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.889404"
                        y3="-2.761181"
                        z3="-3.356044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 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 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2186,1.0399,1.6772;-.0516,-1.012,.8245;2.1041,2.6772,-.0371;2.9072,-1.6616,1.1038;2.3831,.5875,.8735;3.585,-.4057,-.7008;-1.9775,.9102,-.9247;-2.7022,-.2158,-.261;-1.7706,.6363,.5604;-2.7282,2.1772,-1.2515;-.8737,.6023,-1.9072;-4.1694,-.1643,-.0232;-.4797,.1004,1.0193;-4.7914,-.6248,1.0652;-6.2807,-.5429,1.2056;-4.0789,-1.2565,2.2209;1.5593,.7526,2.0367;2.5188,1.5449,-.0991;2.9509,-.6279,.4763;3.2518,.8936,-1.2363;3.9194,-1.5061,-1.5776;2.7478,-2.013,-2.2904;1.7677,-2.4093,-2.8614;-2.3085,-1.2018,-.4977;-2.2186,1.3681,1.2243;-3.4872,2.4166,-.5068;-2.0417,3.0237,-1.3081;-3.2253,2.0903,-2.2198;-1.2872,.5319,-2.9151;-.128,1.4003,-1.9152;-.3611,-.338,-1.7046;-4.7735,.264,-.819;-6.5578,.0228,2.099;-6.7502,-.0664,.3451;-6.7187,-1.5374,1.3236;-3.0008,-1.3174,2.0832;-4.2721,-.7026,3.1435;-4.4509,-2.2705,2.3894;1.8899,1.6127,2.6129;1.6394,-.1387,2.657;2.5851,.8269,-2.1027;4.1349,1.4659,-1.523;4.386,-2.3017,-.9969;4.6709,-1.1629,-2.2895;.8894,-2.7612,-3.356;</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">2720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2171.0817</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.4202</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53840822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2021.55856764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3093.09697586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5476.16677919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2383.06980333</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05403967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40105771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86264949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438272</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000073132218</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000146264437</scalar>
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134.0534 134.3869 134.4367 134.8155 134.9501 135.1480 135.3257 135.5417 135.9818 136.0359 136.4989 136.9960 137.7449 137.9779 138.3170 138.5174 138.6291 139.2182 139.6319 139.8847 140.1228 140.3507 140.4645 140.8677 141.1949 141.4903 141.5169 141.6588 141.7794 141.9169 142.2208 142.5857 142.8399 142.9141 143.0882 143.3159 143.5830 143.6861 143.7794 144.0784 144.1394 144.5092 144.5991 144.8249 144.9385 145.1901 145.4337 145.4598 145.6370 145.7695 146.0679 146.2675 146.3783 146.5546 146.8141 146.9892 147.0994 147.3395 147.5827 147.7402 148.1545 148.4136 148.5075 148.7065 149.0153 149.1600 149.2636 149.4794 149.9000 149.9359 150.0908 150.1293 150.3112 150.5176 150.6355 150.7267 151.0959 151.2630 151.4281 151.5221 151.9390 152.0229 152.5559 152.7641 153.0979 153.3601 153.5972 153.7994 154.0353 154.1739 154.9367 155.0469 155.1549 155.2834 155.4921 155.8177 155.9173 156.5588 156.8129 157.1779 157.6078 157.7411 157.9091 158.0541 158.4170 159.0570 159.1813 159.4428 159.8402 159.9645 160.4225 160.5449 160.8604 160.9239 161.2651 161.7438 161.9641 162.5811 163.4440 164.7743 165.6225 166.3593 166.6461 167.8370 168.6944 169.8752 170.7286 172.1306 172.4489 172.5201 173.6633 175.5115 175.9452 176.1453 176.9252 178.2124 179.2082 179.6628 180.8374 181.8842 183.0192 185.9504 186.9284 187.5593 188.3013 188.7354 189.4293 191.7677 192.3051 193.1798 194.9468 195.7569 196.3193 196.5202 199.2057 200.0103 204.1839 206.1884 621.1849 626.5173 631.4204 635.0417 635.3918 639.0448 639.8699 642.4776 643.2418 643.5857 644.9761 645.2976 648.3383 648.7388 649.9478 650.8823 651.7011 902.4067 902.9368 1199.7676 1200.1962 1202.5253 1210.0924</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">-0.278724 -0.474396 -0.471036 -0.500333 -0.111777 -0.160389 0.165482 -0.001804 -0.149072 -0.288686 -0.269003 -0.304484 0.417812 -0.023820 -0.229151 -0.235361 0.073117 0.294229 0.390007 -0.004117 -0.023410 -0.411777 0.018005 0.105373 0.105975 0.094586 0.098558 0.100011 0.106427 0.095419 0.070639 0.125855 0.094536 0.089751 0.096741 0.078978 0.097777 0.102117 0.151628 0.138774 0.129820 0.130457 0.136654 0.140562 0.288052</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">8.2787 8.4744 8.4710 8.5003 7.1118 7.1604 5.8345 6.0018 6.1491 6.2887 6.2690 6.3045 5.5822 6.0238 6.2292 6.2354 5.9269 5.7058 5.6100 6.0041 6.0234 6.4118 5.9820 0.8946 0.8940 0.9054 0.9014 0.9000 0.8936 0.9046 0.9294 0.8741 0.9055 0.9102 0.9033 0.9210 0.9022 0.8979 0.8484 0.8612 0.8702 0.8695 0.8633 0.8594 0.7119</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">-0.2787 -0.4744 -0.4710 -0.5003 -0.1118 -0.1604 0.1655 -0.0018 -0.1491 -0.2887 -0.2690 -0.3045 0.4178 -0.0238 -0.2292 -0.2354 0.0731 0.2942 0.3900 -0.0041 -0.0234 -0.4118 0.0180 0.1054 0.1060 0.0946 0.0986 0.1000 0.1064 0.0954 0.0706 0.1259 0.0945 0.0898 0.0967 0.0790 0.0978 0.1021 0.1516 0.1388 0.1298 0.1305 0.1367 0.1406 0.2881</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1112 2.0239 2.0298 2.0134 3.0970 3.1719 3.7172 3.8113 3.8243 3.9007 3.9000 3.8847 4.1467 3.7199 3.9296 3.9296 3.8900 4.1596 4.3131 3.9293 3.9025 3.7186 3.6320 1.0222 1.0263 1.0018 1.0034 0.9995 1.0030 1.0069 1.0095 1.0023 0.9971 1.0061 0.9958 1.0183 0.9992 0.9993 0.9924 1.0147 0.9976 1.0117 1.0007 0.9883 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1112 2.0239 2.0298 2.0134 3.0970 3.1719 3.7172 3.8113 3.8243 3.9007 3.9000 3.8847 4.1467 3.7199 3.9296 3.9296 3.8900 4.1596 4.3131 3.9293 3.9025 3.7186 3.6320 1.0222 1.0263 1.0018 1.0034 0.9995 1.0030 1.0069 1.0095 1.0023 0.9971 1.0061 0.9958 1.0183 0.9992 0.9993 0.9924 1.0147 0.9976 1.0117 1.0007 0.9883 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="46">1.1545 0.8974 1.8787 1.9258 1.8952 0.9072 1.1195 1.0696 1.2671 0.9408 0.9000 0.9540 0.8462 0.9245 0.9499 0.9408 0.9443 0.9951 1.0046 1.0114 0.9913 0.9900 0.9959 0.9889 1.0002 0.9774 1.8643 0.9953 0.9641 0.9635 0.9813 0.9987 0.9808 0.9980 0.9845 0.9834 0.9717 0.9870 0.9955 0.9663 0.9678 1.0468 1.0034 0.9893 2.7182 0.9510</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">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 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">-0.024549892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.562958107628</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.40405 29.58762 0.18357 1.19539 -0.35961 0.83578 -4.54266 3.32340 -1.21926</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78618</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
