<?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="0.456543"
                        y3="0.900647"
                        z3="-0.535318"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.992353"
                        y3="1.314129"
                        z3="1.039381"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.625795"
                        y3="-0.131606"
                        z3="1.858263"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.503646"
                        y3="2.18855"
                        z3="-1.962872"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.764909"
                        y3="1.212927"
                        z3="0.004042"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.793087"
                        y3="0.740346"
                        z3="-0.719545"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.928855"
                        y3="-0.27263"
                        z3="-0.814204"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.315356"
                        y3="-1.28921"
                        z3="0.082113"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.415532"
                        y3="-0.30805"
                        z3="-0.678765"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.444508"
                        y3="-0.753433"
                        z3="-2.150764"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.738239"
                        y3="0.870976"
                        z3="-0.255412"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.448389"
                        y3="-1.252199"
                        z3="1.559184"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.650145"
                        y3="0.711127"
                        z3="0.052287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.606535"
                        y3="-1.845915"
                        z3="2.408859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.819235"
                        y3="-1.787418"
                        z3="3.890159"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.375005"
                        y3="-2.575595"
                        z3="1.968623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.466271"
                        y3="1.7987"
                        z3="0.061594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.228518"
                        y3="0.289388"
                        z3="0.902762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.691295"
                        y3="1.456081"
                        z3="-1.019103"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.618977"
                        y3="-0.075042"
                        z3="0.45388"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.980232"
                        y3="0.706089"
                        z3="-1.532986"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.096462"
                        y3="-0.526119"
                        z3="-2.310079"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.193194"
                        y3="-1.542742"
                        z3="-2.941769"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.249912"
                        y3="-2.289735"
                        z3="-0.337681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.885773"
                        y3="-0.728148"
                        z3="-1.525598"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.474874"
                        y3="-1.103882"
                        z3="-2.060189"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.84893"
                        y3="-1.577381"
                        z3="-2.546292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.431719"
                        y3="0.051029"
                        z3="-2.888965"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.784842"
                        y3="0.570192"
                        z3="-0.174117"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.698289"
                        y3="1.730321"
                        z3="-0.927538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.418314"
                        y3="1.206692"
                        z3="0.726851"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.301878"
                        y3="-0.71848"
                        z3="1.966321"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.691092"
                        y3="-1.190731"
                        z3="4.158558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.948763"
                        y3="-1.356934"
                        z3="4.392518"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.95275"
                        y3="-2.788307"
                        z3="4.309372"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.348267"
                        y3="-2.770952"
                        z3="0.897824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.279461"
                        y3="-3.532881"
                        z3="2.486427"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.480191"
                        y3="-1.999202"
                        z3="2.218819"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.212113"
                        y3="2.00616"
                        z3="1.099157"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.471069"
                        y3="2.734102"
                        z3="-0.495566"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.677812"
                        y3="-1.144573"
                        z3="0.233094"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.349159"
                        y3="0.156533"
                        z3="1.233424"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.975108"
                        y3="1.567836"
                        z3="-2.201058"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.856652"
                        y3="0.816127"
                        z3="-0.890129"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.289824"
                        y3="-2.445845"
                        z3="-3.50202"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 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 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 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 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:.4565,.9006,-.5353;1.9924,1.3141,1.0394;-1.6258,-.1316,1.8583;-2.5036,2.1886,-1.9629;-1.7649,1.2129,.004;-3.7931,.7403,-.7195;3.9289,-.2726,-.8142;3.3154,-1.2892,.0821;2.4155,-.308,-.6788;4.4445,-.7534,-2.1508;4.7382,.871,-.2554;3.4484,-1.2522,1.5592;1.6501,.7111,.0523;2.6065,-1.8459,2.4089;2.8192,-1.7874,3.8902;1.375,-2.5756,1.9686;-.4663,1.7987,.0616;-2.2285,.2894,.9028;-2.6913,1.4561,-1.0191;-3.619,-.075,.4539;-4.9802,.7061,-1.533;-5.0965,-.5261,-2.3101;-5.1932,-1.5427,-2.9418;3.2499,-2.2897,-.3377;1.8858,-.7281,-1.5256;5.4749,-1.1039,-2.0602;3.8489,-1.5774,-2.5463;4.4317,.051,-2.889;5.7848,.5702,-.1741;4.6983,1.7303,-.9275;4.4183,1.2067,.7269;4.3019,-.7185,1.9663;3.6911,-1.1907,4.1586;1.9488,-1.3569,4.3925;2.9527,-2.7883,4.3094;1.3483,-2.771,.8978;1.2795,-3.5329,2.4864;.4802,-1.9992,2.2188;-.2121,2.0062,1.0992;-.4711,2.7341,-.4956;-3.6778,-1.1446,.2331;-4.3492,.1565,1.2334;-4.9751,1.5678,-2.2011;-5.8567,.8161,-.8901;-5.2898,-2.4458,-3.502;</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">1949.9385638372 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">1.549e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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="0.45654293"
                                 y3="0.90064704"
                                 z3="-0.53531848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.99235252"
                                 y3="1.31412859"
                                 z3="1.03938127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.62579528"
                                 y3="-0.13160571"
                                 z3="1.85826271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.50364601"
                                 y3="2.1885499"
                                 z3="-1.96287165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.76490909"
                                 y3="1.21292741"
                                 z3="0.00404153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.79308664"
                                 y3="0.74034576"
                                 z3="-0.71954474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.92885544"
                                 y3="-0.2726301"
                                 z3="-0.81420379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.31535573"
                                 y3="-1.28920954"
                                 z3="0.08211344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.41553241"
                                 y3="-0.30805048"
                                 z3="-0.67876467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.44450822"
                                 y3="-0.75343303"
                                 z3="-2.15076426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.73823859"
                                 y3="0.87097638"
                                 z3="-0.25541159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.44838904"
                                 y3="-1.25219874"
                                 z3="1.55918409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.65014517"
                                 y3="0.71112722"
                                 z3="0.0522868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.60653532"
                                 y3="-1.84591497"
                                 z3="2.40885894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.81923454"
                                 y3="-1.78741767"
                                 z3="3.89015869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.37500467"
                                 y3="-2.57559548"
                                 z3="1.9686229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.46627076"
                                 y3="1.7986999"
                                 z3="0.06159442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.22851785"
                                 y3="0.28938783"
                                 z3="0.90276189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.69129539"
                                 y3="1.45608105"
                                 z3="-1.0191034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.6189775"
                                 y3="-0.07504227"
                                 z3="0.45388005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.98023209"
                                 y3="0.70608909"
                                 z3="-1.53298625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.09646192"
                                 y3="-0.52611927"
                                 z3="-2.31007892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.19319445"
                                 y3="-1.54274163"
                                 z3="-2.94176901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.24991206"
                                 y3="-2.289735"
                                 z3="-0.33768102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.8857731"
                                 y3="-0.72814788"
                                 z3="-1.52559786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.47487436"
                                 y3="-1.10388152"
                                 z3="-2.06018913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.84893004"
                                 y3="-1.57738097"
                                 z3="-2.54629173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.43171872"
                                 y3="0.05102921"
                                 z3="-2.88896471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.78484213"
                                 y3="0.57019163"
                                 z3="-0.17411711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.69828891"
                                 y3="1.73032057"
                                 z3="-0.92753836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.41831398"
                                 y3="1.20669197"
                                 z3="0.7268511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.30187839"
                                 y3="-0.71847992"
                                 z3="1.96632069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.6910918"
                                 y3="-1.19073059"
                                 z3="4.15855826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.9487632"
                                 y3="-1.35693414"
                                 z3="4.39251838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.95274953"
                                 y3="-2.7883067"
                                 z3="4.30937219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.34826745"
                                 y3="-2.77095224"
                                 z3="0.89782409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.2794607"
                                 y3="-3.5328812"
                                 z3="2.48642744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.48019082"
                                 y3="-1.99920245"
                                 z3="2.21881887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.2121135"
                                 y3="2.00615974"
                                 z3="1.09915661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.47106893"
                                 y3="2.73410186"
                                 z3="-0.49556582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.67781219"
                                 y3="-1.14457305"
                                 z3="0.23309409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.34915924"
                                 y3="0.15653337"
                                 z3="1.23342425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.97510766"
                                 y3="1.56783649"
                                 z3="-2.20105759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.85665182"
                                 y3="0.81612657"
                                 z3="-0.89012881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.28982418"
                                 y3="-2.44584481"
                                 z3="-3.50202034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 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 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 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 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:.4565,.9006,-.5353;1.9924,1.3141,1.0394;-1.6258,-.1316,1.8583;-2.5036,2.1885,-1.9629;-1.7649,1.2129,.004;-3.7931,.7403,-.7195;3.9289,-.2726,-.8142;3.3154,-1.2892,.0821;2.4155,-.3081,-.6788;4.4445,-.7534,-2.1508;4.7382,.871,-.2554;3.4484,-1.2522,1.5592;1.6501,.7111,.0523;2.6065,-1.8459,2.4089;2.8192,-1.7874,3.8902;1.375,-2.5756,1.9686;-.4663,1.7987,.0616;-2.2285,.2894,.9028;-2.6913,1.4561,-1.0191;-3.619,-.075,.4539;-4.9802,.7061,-1.533;-5.0965,-.5261,-2.3101;-5.1932,-1.5427,-2.9418;3.2499,-2.2897,-.3377;1.8858,-.7281,-1.5256;5.4749,-1.1039,-2.0602;3.8489,-1.5774,-2.5463;4.4317,.051,-2.889;5.7848,.5702,-.1741;4.6983,1.7303,-.9275;4.4183,1.2067,.7269;4.3019,-.7185,1.9663;3.6911,-1.1907,4.1586;1.9488,-1.3569,4.3925;2.9527,-2.7883,4.3094;1.3483,-2.771,.8978;1.2795,-3.5329,2.4864;.4802,-1.9992,2.2188;-.2121,2.0062,1.0992;-.4711,2.7341,-.4956;-3.6778,-1.1446,.2331;-4.3492,.1565,1.2334;-4.9751,1.5678,-2.2011;-5.8567,.8161,-.8901;-5.2898,-2.4458,-3.502;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.456543"
                        y3="0.900647"
                        z3="-0.535318"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.992353"
                        y3="1.314129"
                        z3="1.039381"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.625795"
                        y3="-0.131606"
                        z3="1.858263"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.503646"
                        y3="2.18855"
                        z3="-1.962872"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.764909"
                        y3="1.212927"
                        z3="0.004042"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.793087"
                        y3="0.740346"
                        z3="-0.719545"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.928855"
                        y3="-0.27263"
                        z3="-0.814204"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.315356"
                        y3="-1.28921"
                        z3="0.082113"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.415532"
                        y3="-0.30805"
                        z3="-0.678765"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.444508"
                        y3="-0.753433"
                        z3="-2.150764"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.738239"
                        y3="0.870976"
                        z3="-0.255412"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.448389"
                        y3="-1.252199"
                        z3="1.559184"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.650145"
                        y3="0.711127"
                        z3="0.052287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.606535"
                        y3="-1.845915"
                        z3="2.408859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.819235"
                        y3="-1.787418"
                        z3="3.890159"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.375005"
                        y3="-2.575595"
                        z3="1.968623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.466271"
                        y3="1.7987"
                        z3="0.061594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.228518"
                        y3="0.289388"
                        z3="0.902762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.691295"
                        y3="1.456081"
                        z3="-1.019103"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.618977"
                        y3="-0.075042"
                        z3="0.45388"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.980232"
                        y3="0.706089"
                        z3="-1.532986"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.096462"
                        y3="-0.526119"
                        z3="-2.310079"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.193194"
                        y3="-1.542742"
                        z3="-2.941769"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.249912"
                        y3="-2.289735"
                        z3="-0.337681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.885773"
                        y3="-0.728148"
                        z3="-1.525598"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.474874"
                        y3="-1.103882"
                        z3="-2.060189"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.84893"
                        y3="-1.577381"
                        z3="-2.546292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.431719"
                        y3="0.051029"
                        z3="-2.888965"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.784842"
                        y3="0.570192"
                        z3="-0.174117"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.698289"
                        y3="1.730321"
                        z3="-0.927538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.418314"
                        y3="1.206692"
                        z3="0.726851"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.301878"
                        y3="-0.71848"
                        z3="1.966321"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.691092"
                        y3="-1.190731"
                        z3="4.158558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.948763"
                        y3="-1.356934"
                        z3="4.392518"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.95275"
                        y3="-2.788307"
                        z3="4.309372"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.348267"
                        y3="-2.770952"
                        z3="0.897824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.279461"
                        y3="-3.532881"
                        z3="2.486427"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.480191"
                        y3="-1.999202"
                        z3="2.218819"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.212113"
                        y3="2.00616"
                        z3="1.099157"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.471069"
                        y3="2.734102"
                        z3="-0.495566"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.677812"
                        y3="-1.144573"
                        z3="0.233094"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.349159"
                        y3="0.156533"
                        z3="1.233424"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.975108"
                        y3="1.567836"
                        z3="-2.201058"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.856652"
                        y3="0.816127"
                        z3="-0.890129"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.289824"
                        y3="-2.445845"
                        z3="-3.50202"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 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 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 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 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:.4565,.9006,-.5353;1.9924,1.3141,1.0394;-1.6258,-.1316,1.8583;-2.5036,2.1886,-1.9629;-1.7649,1.2129,.004;-3.7931,.7403,-.7195;3.9289,-.2726,-.8142;3.3154,-1.2892,.0821;2.4155,-.308,-.6788;4.4445,-.7534,-2.1508;4.7382,.871,-.2554;3.4484,-1.2522,1.5592;1.6501,.7111,.0523;2.6065,-1.8459,2.4089;2.8192,-1.7874,3.8902;1.375,-2.5756,1.9686;-.4663,1.7987,.0616;-2.2285,.2894,.9028;-2.6913,1.4561,-1.0191;-3.619,-.075,.4539;-4.9802,.7061,-1.533;-5.0965,-.5261,-2.3101;-5.1932,-1.5427,-2.9418;3.2499,-2.2897,-.3377;1.8858,-.7281,-1.5256;5.4749,-1.1039,-2.0602;3.8489,-1.5774,-2.5463;4.4317,.051,-2.889;5.7848,.5702,-.1741;4.6983,1.7303,-.9275;4.4183,1.2067,.7269;4.3019,-.7185,1.9663;3.6911,-1.1907,4.1586;1.9488,-1.3569,4.3925;2.9527,-2.7883,4.3094;1.3483,-2.771,.8978;1.2795,-3.5329,2.4864;.4802,-1.9992,2.2188;-.2121,2.0062,1.0992;-.4711,2.7341,-.4956;-3.6778,-1.1446,.2331;-4.3492,.1565,1.2334;-4.9751,1.5678,-2.2011;-5.8567,.8161,-.8901;-5.2898,-2.4458,-3.502;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2221.3911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.9717</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">-1071.54464460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1949.93856384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3021.48320844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5332.81667778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2311.33346934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04143738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41687703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87223243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437954</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000057654029</scalar>
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133.9227 134.0436 134.1007 134.6285 134.6911 134.8678 135.1556 135.4328 135.5826 135.8883 136.5852 136.7011 137.3131 137.8502 137.9830 138.3938 138.7858 138.9407 139.2908 139.4894 139.9958 140.1796 140.4852 140.6318 140.8517 141.0605 141.2621 141.7442 141.7566 142.0040 142.1659 142.3251 142.3770 142.5201 142.7553 143.1372 143.4783 143.6328 143.8352 143.8813 144.2950 144.4950 144.7620 145.1167 145.1453 145.1839 145.2884 145.4416 145.8312 145.8951 146.1481 146.2123 146.2328 146.3521 146.4638 146.6808 146.9736 147.1179 147.3973 147.6972 148.1114 148.2165 148.4755 148.7590 149.0479 149.1917 149.2461 149.4974 149.7774 149.8904 150.0637 150.2312 150.3894 150.5496 150.7877 150.9557 151.2423 151.3544 151.4509 151.5136 151.8488 152.1206 152.2827 152.5342 152.6698 152.8740 153.1730 153.5973 153.8137 153.9632 154.0871 154.4021 154.5138 154.8202 155.3599 155.4841 155.8675 156.8556 157.1943 157.3025 157.5184 157.7546 157.8372 158.4889 158.6061 158.9915 159.2288 159.2796 159.5795 159.8480 160.1813 160.4737 160.7188 160.9952 161.2156 162.0030 162.6585 163.0299 164.0895 164.3105 166.1465 166.5375 167.1352 168.6936 168.7878 169.1996 171.7065 171.9267 172.1602 173.2447 173.6885 176.0637 176.4181 176.4972 176.9505 178.3320 179.0818 179.7621 181.1258 182.5010 182.7413 184.9127 186.8488 188.0050 188.1973 188.7780 189.1395 192.4830 192.8134 194.2609 195.0709 196.1973 196.6208 196.8788 198.9815 200.6587 204.7409 207.0387 622.1810 625.7508 632.8625 635.0693 635.6480 637.7005 640.6595 642.1378 643.1616 643.3780 644.7787 645.7880 647.8441 649.2106 649.8167 650.5671 651.4593 902.9523 906.0611 1198.8570 1199.4420 1201.3257 1210.8561</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">-0.283785 -0.455875 -0.456937 -0.486633 -0.117797 -0.153187 0.136015 -0.031376 -0.101656 -0.261922 -0.298340 -0.261423 0.399113 -0.012115 -0.227271 -0.273492 0.068748 0.305399 0.384106 0.011532 -0.061079 -0.424949 0.067021 0.110294 0.092587 0.094120 0.086614 0.095898 0.099593 0.100591 0.094358 0.121358 0.088310 0.094530 0.094942 0.092114 0.103274 0.098852 0.133969 0.132528 0.125463 0.121758 0.130459 0.141064 0.283226</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">8.2838 8.4559 8.4569 8.4866 7.1178 7.1532 5.8640 6.0314 6.1017 6.2619 6.2983 6.2614 5.6009 6.0121 6.2273 6.2735 5.9313 5.6946 5.6159 5.9885 6.0611 6.4249 5.9330 0.8897 0.9074 0.9059 0.9134 0.9041 0.9004 0.8994 0.9056 0.8786 0.9117 0.9055 0.9051 0.9079 0.8967 0.9011 0.8660 0.8675 0.8745 0.8782 0.8695 0.8589 0.7168</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">-0.2838 -0.4559 -0.4569 -0.4866 -0.1178 -0.1532 0.1360 -0.0314 -0.1017 -0.2619 -0.2983 -0.2614 0.3991 -0.0121 -0.2273 -0.2735 0.0687 0.3054 0.3841 0.0115 -0.0611 -0.4249 0.0670 0.1103 0.0926 0.0941 0.0866 0.0959 0.0996 0.1006 0.0944 0.1214 0.0883 0.0945 0.0949 0.0921 0.1033 0.0989 0.1340 0.1325 0.1255 0.1218 0.1305 0.1411 0.2832</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1045 2.0361 2.0512 2.0393 3.1288 3.1955 3.7483 3.8227 3.8462 3.8984 3.8982 3.8458 4.0886 3.7102 3.9295 3.9462 3.8822 4.1720 4.3145 3.8981 3.9013 3.7404 3.5700 1.0054 1.0305 1.0022 1.0045 1.0025 0.9983 1.0002 1.0165 1.0008 1.0074 0.9957 0.9968 1.0054 1.0015 1.0040 1.0187 1.0077 1.0063 1.0067 1.0065 0.9852 0.9482</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1045 2.0361 2.0512 2.0393 3.1288 3.1955 3.7483 3.8227 3.8462 3.8984 3.8982 3.8458 4.0886 3.7102 3.9295 3.9462 3.8822 4.1720 4.3145 3.8981 3.9013 3.7404 3.5700 1.0054 1.0305 1.0022 1.0045 1.0025 0.9983 1.0002 1.0165 1.0008 1.0074 0.9957 0.9968 1.0054 1.0015 1.0040 1.0187 1.0077 1.0063 1.0067 1.0065 0.9852 0.9482</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">1.1386 0.8917 1.8671 1.9374 1.9108 0.9451 1.1416 1.0563 1.2690 0.9441 0.9050 0.9579 0.8980 0.9365 0.9263 0.8852 0.9471 1.0148 0.9989 1.0258 0.9932 0.9832 0.9941 0.9900 0.9889 0.9997 1.8425 1.0020 0.9622 0.9581 1.0000 0.9800 0.9834 1.0016 0.9888 0.9793 0.9786 0.9747 0.9892 0.9673 0.9620 1.0815 -0.1223 0.9882 0.9958 2.6973 0.9454</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">-0.021459343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.566103943713</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.48823 -25.17538 -1.68715 -12.33063 11.23838 -1.09225 5.87781 -6.35050 -0.47269</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.24801</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
