<?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="0.208301"
                        y3="1.03472"
                        z3="1.489796"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.383563"
                        y3="-1.013865"
                        z3="0.81223"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.017022"
                        y3="2.374989"
                        z3="-0.567055"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.560914"
                        y3="-1.961206"
                        z3="0.725473"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.164363"
                        y3="0.301476"
                        z3="0.407363"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.723325"
                        y3="-0.946707"
                        z3="-1.334083"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.299193"
                        y3="1.118973"
                        z3="-0.750748"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.02994"
                        y3="0.029242"
                        z3="-0.030755"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.956136"
                        y3="0.790635"
                        z3="0.695832"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.988651"
                        y3="2.441401"
                        z3="-0.974573"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.334827"
                        y3="0.753662"
                        z3="-1.852791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.457662"
                        y3="0.17313"
                        z3="0.358307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.668347"
                        y3="0.144924"
                        z3="0.999666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.987067"
                        y3="-0.214014"
                        z3="1.521642"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.448811"
                        y3="-0.046545"
                        z3="1.804706"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.196792"
                        y3="-0.842876"
                        z3="2.627156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.553543"
                        y3="0.619451"
                        z3="1.665597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.268365"
                        y3="1.19518"
                        z3="-0.626793"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.491715"
                        y3="-0.99651"
                        z3="-0.002575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.745968"
                        y3="0.413395"
                        z3="-1.816893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.433743"
                        y3="-2.001783"
                        z3="-2.02021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.884054"
                        y3="-1.878056"
                        z3="-1.895722"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.073484"
                        y3="-1.748167"
                        z3="-1.790635"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.737873"
                        y3="-0.974738"
                        z3="-0.331294"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.267715"
                        y3="1.536184"
                        z3="1.420097"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.657423"
                        y3="2.707078"
                        z3="-0.155848"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.255171"
                        y3="3.243063"
                        z3="-1.076242"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.578807"
                        y3="2.416292"
                        z3="-1.892903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.562505"
                        y3="1.517894"
                        z3="-1.96255"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.839976"
                        y3="-0.204266"
                        z3="-1.693371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.866405"
                        y3="0.687334"
                        z3="-2.803887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.119047"
                        y3="0.602109"
                        z3="-0.389777"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.977104"
                        y3="0.426395"
                        z3="0.977223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.922372"
                        y3="-1.011702"
                        z3="2.001258"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.606292"
                        y3="0.561015"
                        z3="2.699409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.252188"
                        y3="-0.23716"
                        z3="3.535276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.615919"
                        y3="-1.818762"
                        z3="2.88505"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.14671"
                        y3="-0.988023"
                        z3="2.381395"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.056081"
                        y3="1.466367"
                        z3="2.124213"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.636272"
                        y3="-0.240579"
                        z3="2.328248"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.08322"
                        y3="0.56129"
                        z3="-2.67109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.751824"
                        y3="0.739522"
                        z3="-2.098847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.151338"
                        y3="-1.979198"
                        z3="-3.07305"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.101733"
                        y3="-2.965034"
                        z3="-1.634189"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.131472"
                        y3="-1.640124"
                        z3="-1.701456"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2083,1.0347,1.4898;-.3836,-1.0139,.8122;2.017,2.375,-.5671;2.5609,-1.9612,.7255;2.1644,.3015,.4074;2.7233,-.9467,-1.3341;-2.2992,1.119,-.7507;-3.0299,.0292,-.0308;-1.9561,.7906,.6958;-2.9887,2.4414,-.9746;-1.3348,.7537,-1.8528;-4.4577,.1731,.3583;-.6683,.1449,.9997;-4.9871,-.214,1.5216;-6.4488,-.0465,1.8047;-4.1968,-.8429,2.6272;1.5535,.6195,1.6656;2.2684,1.1952,-.6268;2.4917,-.9965,-.0026;2.746,.4134,-1.8169;3.4337,-2.0018,-2.0202;4.8841,-1.8781,-1.8957;6.0735,-1.7482,-1.7906;-2.7379,-.9747,-.3313;-2.2677,1.5362,1.4201;-3.6574,2.7071,-.1558;-2.2552,3.2431,-1.0762;-3.5788,2.4163,-1.8929;-.5625,1.5179,-1.9626;-.84,-.2043,-1.6934;-1.8664,.6873,-2.8039;-5.119,.6021,-.3898;-6.9771,.4264,.9772;-6.9224,-1.0117,2.0013;-6.6063,.561,2.6994;-4.2522,-.2372,3.5353;-4.6159,-1.8188,2.8851;-3.1467,-.988,2.3814;2.0561,1.4664,2.1242;1.6363,-.2406,2.3282;2.0832,.5613,-2.6711;3.7518,.7395,-2.0988;3.1513,-1.9792,-3.073;3.1017,-2.965,-1.6342;7.1315,-1.6401,-1.7015;</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">1991.4731812435 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">1.561e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.814 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="0.20830134"
                                 y3="1.03471968"
                                 z3="1.48979593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.38356305"
                                 y3="-1.01386458"
                                 z3="0.81223022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.01702176"
                                 y3="2.37498902"
                                 z3="-0.56705483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.56091391"
                                 y3="-1.96120635"
                                 z3="0.72547304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.16436336"
                                 y3="0.30147628"
                                 z3="0.4073627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.72332467"
                                 y3="-0.94670656"
                                 z3="-1.33408258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.29919297"
                                 y3="1.11897325"
                                 z3="-0.75074769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.0299403"
                                 y3="0.02924192"
                                 z3="-0.03075524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.95613593"
                                 y3="0.79063525"
                                 z3="0.6958316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.98865073"
                                 y3="2.44140071"
                                 z3="-0.9745727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.33482693"
                                 y3="0.75366205"
                                 z3="-1.85279072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.45766163"
                                 y3="0.1731299"
                                 z3="0.35830665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.66834703"
                                 y3="0.14492446"
                                 z3="0.99966609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.98706708"
                                 y3="-0.21401397"
                                 z3="1.52164234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.44881056"
                                 y3="-0.04654464"
                                 z3="1.80470591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.1967919"
                                 y3="-0.84287615"
                                 z3="2.62715588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.55354253"
                                 y3="0.61945087"
                                 z3="1.66559727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26836488"
                                 y3="1.19518003"
                                 z3="-0.62679257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.4917148"
                                 y3="-0.99651011"
                                 z3="-0.00257535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.7459679"
                                 y3="0.41339535"
                                 z3="-1.81689252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.43374332"
                                 y3="-2.00178259"
                                 z3="-2.02021021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.88405377"
                                 y3="-1.87805647"
                                 z3="-1.89572221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.07348406"
                                 y3="-1.74816747"
                                 z3="-1.79063456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.73787327"
                                 y3="-0.974738"
                                 z3="-0.3312935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.26771506"
                                 y3="1.53618405"
                                 z3="1.42009722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.65742325"
                                 y3="2.70707765"
                                 z3="-0.15584835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.25517134"
                                 y3="3.24306286"
                                 z3="-1.076242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.5788073"
                                 y3="2.41629199"
                                 z3="-1.89290291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.56250502"
                                 y3="1.51789409"
                                 z3="-1.9625503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.8399762"
                                 y3="-0.20426583"
                                 z3="-1.69337124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.86640525"
                                 y3="0.6873338"
                                 z3="-2.80388697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.11904707"
                                 y3="0.6021094"
                                 z3="-0.38977668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.97710423"
                                 y3="0.42639529"
                                 z3="0.97722266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.92237192"
                                 y3="-1.01170161"
                                 z3="2.00125847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.60629175"
                                 y3="0.56101459"
                                 z3="2.69940937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.25218774"
                                 y3="-0.23715994"
                                 z3="3.53527562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.61591879"
                                 y3="-1.81876216"
                                 z3="2.8850496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.14671005"
                                 y3="-0.98802303"
                                 z3="2.38139547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.05608137"
                                 y3="1.46636698"
                                 z3="2.12421325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.63627153"
                                 y3="-0.24057913"
                                 z3="2.3282483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.08322047"
                                 y3="0.56128972"
                                 z3="-2.67108979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.75182368"
                                 y3="0.73952173"
                                 z3="-2.09884735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.15133787"
                                 y3="-1.9791983"
                                 z3="-3.07305048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.1017332"
                                 y3="-2.96503376"
                                 z3="-1.63418911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.1314716"
                                 y3="-1.64012352"
                                 z3="-1.70145595">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2083,1.0347,1.4898;-.3836,-1.0139,.8122;2.017,2.375,-.5671;2.5609,-1.9612,.7255;2.1644,.3015,.4074;2.7233,-.9467,-1.3341;-2.2992,1.119,-.7507;-3.0299,.0292,-.0308;-1.9561,.7906,.6958;-2.9887,2.4414,-.9746;-1.3348,.7537,-1.8528;-4.4577,.1731,.3583;-.6683,.1449,.9997;-4.9871,-.214,1.5216;-6.4488,-.0465,1.8047;-4.1968,-.8429,2.6272;1.5535,.6195,1.6656;2.2684,1.1952,-.6268;2.4917,-.9965,-.0026;2.746,.4134,-1.8169;3.4337,-2.0018,-2.0202;4.8841,-1.8781,-1.8957;6.0735,-1.7482,-1.7906;-2.7379,-.9747,-.3313;-2.2677,1.5362,1.4201;-3.6574,2.7071,-.1558;-2.2552,3.2431,-1.0762;-3.5788,2.4163,-1.8929;-.5625,1.5179,-1.9626;-.84,-.2043,-1.6934;-1.8664,.6873,-2.8039;-5.119,.6021,-.3898;-6.9771,.4264,.9772;-6.9224,-1.0117,2.0013;-6.6063,.561,2.6994;-4.2522,-.2372,3.5353;-4.6159,-1.8188,2.885;-3.1467,-.988,2.3814;2.0561,1.4664,2.1242;1.6363,-.2406,2.3282;2.0832,.5613,-2.6711;3.7518,.7395,-2.0988;3.1513,-1.9792,-3.0731;3.1017,-2.965,-1.6342;7.1315,-1.6401,-1.7015;</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="0.208301"
                        y3="1.03472"
                        z3="1.489796"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.383563"
                        y3="-1.013865"
                        z3="0.81223"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.017022"
                        y3="2.374989"
                        z3="-0.567055"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.560914"
                        y3="-1.961206"
                        z3="0.725473"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.164363"
                        y3="0.301476"
                        z3="0.407363"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.723325"
                        y3="-0.946707"
                        z3="-1.334083"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.299193"
                        y3="1.118973"
                        z3="-0.750748"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.02994"
                        y3="0.029242"
                        z3="-0.030755"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.956136"
                        y3="0.790635"
                        z3="0.695832"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.988651"
                        y3="2.441401"
                        z3="-0.974573"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.334827"
                        y3="0.753662"
                        z3="-1.852791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.457662"
                        y3="0.17313"
                        z3="0.358307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.668347"
                        y3="0.144924"
                        z3="0.999666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.987067"
                        y3="-0.214014"
                        z3="1.521642"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.448811"
                        y3="-0.046545"
                        z3="1.804706"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.196792"
                        y3="-0.842876"
                        z3="2.627156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.553543"
                        y3="0.619451"
                        z3="1.665597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.268365"
                        y3="1.19518"
                        z3="-0.626793"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.491715"
                        y3="-0.99651"
                        z3="-0.002575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.745968"
                        y3="0.413395"
                        z3="-1.816893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.433743"
                        y3="-2.001783"
                        z3="-2.02021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.884054"
                        y3="-1.878056"
                        z3="-1.895722"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.073484"
                        y3="-1.748167"
                        z3="-1.790635"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.737873"
                        y3="-0.974738"
                        z3="-0.331294"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.267715"
                        y3="1.536184"
                        z3="1.420097"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.657423"
                        y3="2.707078"
                        z3="-0.155848"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.255171"
                        y3="3.243063"
                        z3="-1.076242"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.578807"
                        y3="2.416292"
                        z3="-1.892903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.562505"
                        y3="1.517894"
                        z3="-1.96255"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.839976"
                        y3="-0.204266"
                        z3="-1.693371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.866405"
                        y3="0.687334"
                        z3="-2.803887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.119047"
                        y3="0.602109"
                        z3="-0.389777"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.977104"
                        y3="0.426395"
                        z3="0.977223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.922372"
                        y3="-1.011702"
                        z3="2.001258"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.606292"
                        y3="0.561015"
                        z3="2.699409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.252188"
                        y3="-0.23716"
                        z3="3.535276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.615919"
                        y3="-1.818762"
                        z3="2.88505"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.14671"
                        y3="-0.988023"
                        z3="2.381395"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.056081"
                        y3="1.466367"
                        z3="2.124213"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.636272"
                        y3="-0.240579"
                        z3="2.328248"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.08322"
                        y3="0.56129"
                        z3="-2.67109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.751824"
                        y3="0.739522"
                        z3="-2.098847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.151338"
                        y3="-1.979198"
                        z3="-3.07305"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.101733"
                        y3="-2.965034"
                        z3="-1.634189"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.131472"
                        y3="-1.640124"
                        z3="-1.701456"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2083,1.0347,1.4898;-.3836,-1.0139,.8122;2.017,2.375,-.5671;2.5609,-1.9612,.7255;2.1644,.3015,.4074;2.7233,-.9467,-1.3341;-2.2992,1.119,-.7507;-3.0299,.0292,-.0308;-1.9561,.7906,.6958;-2.9887,2.4414,-.9746;-1.3348,.7537,-1.8528;-4.4577,.1731,.3583;-.6683,.1449,.9997;-4.9871,-.214,1.5216;-6.4488,-.0465,1.8047;-4.1968,-.8429,2.6272;1.5535,.6195,1.6656;2.2684,1.1952,-.6268;2.4917,-.9965,-.0026;2.746,.4134,-1.8169;3.4337,-2.0018,-2.0202;4.8841,-1.8781,-1.8957;6.0735,-1.7482,-1.7906;-2.7379,-.9747,-.3313;-2.2677,1.5362,1.4201;-3.6574,2.7071,-.1558;-2.2552,3.2431,-1.0762;-3.5788,2.4163,-1.8929;-.5625,1.5179,-1.9626;-.84,-.2043,-1.6934;-1.8664,.6873,-2.8039;-5.119,.6021,-.3898;-6.9771,.4264,.9772;-6.9224,-1.0117,2.0013;-6.6063,.561,2.6994;-4.2522,-.2372,3.5353;-4.6159,-1.8188,2.8851;-3.1467,-.988,2.3814;2.0561,1.4664,2.1242;1.6363,-.2406,2.3282;2.0832,.5613,-2.6711;3.7518,.7395,-2.0988;3.1513,-1.9792,-3.073;3.1017,-2.965,-1.6342;7.1315,-1.6401,-1.7015;</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">2718</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2179.3730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.9230</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">-1071.53838319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1991.47318124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3063.01156444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5415.63979998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2352.62823555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05196695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40907897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87069577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437512</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999979807493</scalar>
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134.2686 134.4485 134.8227 134.9964 135.1808 135.2903 135.6640 135.9580 136.1791 136.4803 137.0792 137.8584 137.9874 138.1173 138.5312 138.7379 139.2000 139.2475 139.9267 139.9781 140.2421 140.5175 140.8563 141.1285 141.4879 141.6295 141.6939 141.7040 142.1166 142.1983 142.2833 142.7109 142.9401 143.0242 143.1319 143.4901 143.7547 143.8200 143.9348 144.3486 144.3967 144.8362 144.9691 145.0887 145.2192 145.4968 145.5617 145.7019 145.7925 146.0394 146.2632 146.3746 146.5720 146.8936 147.0385 147.2357 147.2903 147.4802 147.6048 147.8635 148.2705 148.4764 148.6247 148.8463 149.0520 149.1788 149.6416 149.7615 149.9493 150.0804 150.2095 150.2666 150.3512 150.5792 150.7234 151.1531 151.3462 151.5960 151.6582 151.7551 152.1493 152.5526 152.6834 152.9338 153.2818 153.5805 153.9420 154.2787 154.4112 154.8331 154.9648 155.1120 155.2054 155.4785 155.5428 155.8124 156.5379 156.8401 157.2083 157.5102 157.6820 157.8471 158.0629 158.6892 159.0217 159.0989 159.5117 159.8796 159.8846 160.3100 160.5066 160.7522 160.9677 161.3406 161.7764 161.8759 162.5658 163.6784 164.8220 165.5648 166.1481 166.8179 167.6206 168.6299 169.3537 170.9590 172.1888 172.3415 172.4640 173.6697 175.4353 175.9590 176.2263 176.8696 178.3388 179.3246 179.5894 180.9762 181.9291 182.9455 185.8758 186.9423 187.5951 188.3025 188.8061 189.2480 191.6125 192.3417 193.0474 195.0061 195.7735 196.2443 196.5579 199.2083 200.0167 204.0380 206.2059 621.1345 626.4462 631.4447 635.2116 635.5839 638.9741 639.8524 642.5012 643.1676 643.6112 644.9834 645.4381 648.3810 648.5854 649.6758 650.8253 651.6107 902.3017 903.3533 1199.3838 1200.3098 1202.7336 1210.1224</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">-0.276647 -0.471262 -0.471660 -0.503320 -0.113814 -0.158172 0.165643 -0.001630 -0.151753 -0.288783 -0.283287 -0.305987 0.414912 -0.024448 -0.230113 -0.233118 0.073379 0.295777 0.390999 -0.004294 -0.036878 -0.438053 0.055355 0.103080 0.108987 0.094146 0.098738 0.099891 0.091960 0.088202 0.107029 0.125531 0.089617 0.096866 0.094677 0.098255 0.101886 0.079277 0.150905 0.139013 0.127496 0.137996 0.141271 0.134319 0.288010</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">8.2766 8.4713 8.4717 8.5033 7.1138 7.1582 5.8344 6.0016 6.1518 6.2888 6.2833 6.3060 5.5851 6.0244 6.2301 6.2331 5.9266 5.7042 5.6090 6.0043 6.0369 6.4381 5.9446 0.8969 0.8910 0.9059 0.9013 0.9001 0.9080 0.9118 0.8930 0.8745 0.9104 0.9031 0.9053 0.9017 0.8981 0.9207 0.8491 0.8610 0.8725 0.8620 0.8587 0.8657 0.7120</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">-0.2766 -0.4713 -0.4717 -0.5033 -0.1138 -0.1582 0.1656 -0.0016 -0.1518 -0.2888 -0.2833 -0.3060 0.4149 -0.0244 -0.2301 -0.2331 0.0734 0.2958 0.3910 -0.0043 -0.0369 -0.4381 0.0554 0.1031 0.1090 0.0941 0.0987 0.0999 0.0920 0.0882 0.1070 0.1255 0.0896 0.0969 0.0947 0.0983 0.1019 0.0793 0.1509 0.1390 0.1275 0.1380 0.1413 0.1343 0.2880</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1153 2.0247 2.0300 2.0130 3.1070 3.1704 3.7075 3.8088 3.8258 3.8961 3.8927 3.8839 4.1562 3.7226 3.9300 3.9264 3.8907 4.1664 4.3014 3.9084 3.9083 3.7404 3.5805 1.0234 1.0243 1.0024 1.0036 0.9994 1.0087 1.0129 1.0013 1.0029 1.0062 0.9959 0.9970 0.9992 0.9994 1.0189 0.9931 1.0149 1.0061 1.0048 0.9874 1.0020 0.9451</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1153 2.0247 2.0300 2.0130 3.1070 3.1704 3.7075 3.8088 3.8258 3.8961 3.8927 3.8839 4.1562 3.7226 3.9300 3.9264 3.8907 4.1664 4.3014 3.9084 3.9083 3.7404 3.5805 1.0234 1.0243 1.0024 1.0036 0.9994 1.0087 1.0129 1.0013 1.0029 1.0062 0.9959 0.9970 0.9992 0.9994 1.0189 0.9931 1.0149 1.0061 1.0048 0.9874 1.0020 0.9451</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">1.1642 0.8958 1.8838 1.9263 1.8968 0.9084 1.1282 1.0673 1.2604 0.9377 0.8994 0.9509 0.8564 0.9232 0.9405 0.9457 0.9405 0.9955 0.9969 1.0079 0.9908 0.9911 0.9950 0.9972 0.9816 0.9884 1.8658 0.9950 0.9648 0.9629 0.9985 0.9813 0.9812 0.9846 0.9837 0.9968 0.9734 0.9872 0.9932 0.9615 0.9706 1.0800 -0.1147 0.9866 0.9991 2.6959 0.9466</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">-0.023702045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.562085236635</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.33087 30.30470 -0.02617 4.01970 -3.30516 0.71454 -1.04108 -0.31442 -1.35550</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53252</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.89536</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
