<?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="-0.042525"
                        y3="0.318439"
                        z3="-0.249649"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.303457"
                        y3="1.482729"
                        z3="-1.672199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.458039"
                        y3="-2.556434"
                        z3="-1.110203"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.224814"
                        y3="1.41015"
                        z3="0.270581"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.096553"
                        y3="-0.405428"
                        z3="-0.618493"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.878005"
                        y3="-0.768507"
                        z3="0.633728"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.977556"
                        y3="2.00678"
                        z3="0.968798"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.661592"
                        y3="1.021761"
                        z3="0.086947"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.199194"
                        y3="0.806303"
                        z3="0.44646"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.250345"
                        y3="1.988257"
                        z3="2.453727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.702278"
                        y3="3.390527"
                        z3="0.43475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.70435"
                        y3="0.08314"
                        z3="0.570038"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.177928"
                        y3="0.92645"
                        z3="-0.606281"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.116109"
                        y3="-0.998472"
                        z3="-0.097312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.217447"
                        y3="-1.869048"
                        z3="0.425732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.531632"
                        y3="-1.429951"
                        z3="-1.406489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.010827"
                        y3="0.301298"
                        z3="-1.207526"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.214741"
                        y3="-1.771976"
                        z3="-0.597582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.106874"
                        y3="0.215387"
                        z3="0.127771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.467397"
                        y3="-2.073025"
                        z3="0.18296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.119595"
                        y3="-0.532076"
                        z3="1.324598"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.283749"
                        y3="-0.679228"
                        z3="0.4526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.24074"
                        y3="-0.806888"
                        z3="-0.261735"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.797174"
                        y3="1.36412"
                        z3="-0.935646"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.989944"
                        y3="0.044412"
                        z3="1.18873"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.151916"
                        y3="2.558176"
                        z3="2.688681"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.381864"
                        y3="0.980202"
                        z3="2.847021"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.422041"
                        y3="2.445559"
                        z3="2.998214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.531993"
                        y3="4.051837"
                        z3="0.6931"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.797483"
                        y3="3.812164"
                        z3="0.877343"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.593161"
                        y3="3.41911"
                        z3="-0.647363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.182657"
                        y3="0.317676"
                        z3="1.516568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.869589"
                        y3="-2.894099"
                        z3="0.579589"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.619699"
                        y3="-1.504336"
                        z3="1.371063"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.042909"
                        y3="-1.928686"
                        z3="-0.288942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.676016"
                        y3="-0.832507"
                        z3="-1.717907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.207215"
                        y3="-2.472699"
                        z3="-1.356555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.281366"
                        y3="-1.380233"
                        z3="-2.201139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.698898"
                        y3="-0.210476"
                        z3="-2.118066"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.333576"
                        y3="1.310951"
                        z3="-1.458699"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.254116"
                        y3="-2.751465"
                        z3="1.012016"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.210705"
                        y3="-2.545454"
                        z3="-0.466781"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.199457"
                        y3="-1.229756"
                        z3="2.160831"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.0988"
                        y3="0.469037"
                        z3="1.756231"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.083103"
                        y3="-0.924016"
                        z3="-0.905697"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0425,.3184,-.2496;-1.3035,1.4827,-1.6722;1.458,-2.5564,-1.1102;3.2248,1.4102,.2706;2.0966,-.4054,-.6185;3.878,-.7685,.6337;-2.9776,2.0068,.9688;-3.6616,1.0218,.0869;-2.1992,.8063,.4465;-3.2503,1.9883,2.4537;-2.7023,3.3905,.4348;-4.7043,.0831,.57;-1.1779,.9264,-.6063;-5.1161,-.9985,-.0973;-6.2174,-1.869,.4257;-4.5316,-1.43,-1.4065;1.0108,.3013,-1.2075;2.2147,-1.772,-.5976;3.1069,.2154,.1278;3.4674,-2.073,.183;5.1196,-.5321,1.3246;6.2837,-.6792,.4526;7.2407,-.8069,-.2617;-3.7972,1.3641,-.9356;-1.9899,.0444,1.1887;-4.1519,2.5582,2.6887;-3.3819,.9802,2.847;-2.422,2.4456,2.9982;-3.532,4.0518,.6931;-1.7975,3.8122,.8773;-2.5932,3.4191,-.6474;-5.1827,.3177,1.5166;-5.8696,-2.8941,.5796;-6.6197,-1.5043,1.3711;-7.0429,-1.9287,-.2889;-3.676,-.8325,-1.7179;-4.2072,-2.4727,-1.3566;-5.2814,-1.3802,-2.2011;.6989,-.2105,-2.1181;1.3336,1.311,-1.4587;3.2541,-2.7515,1.012;4.2107,-2.5455,-.4668;5.1995,-1.2298,2.1608;5.0988,.469,1.7562;8.0831,-.924,-.9057;</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">1894.1680067499 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">1.544e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.577 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">0.527 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.111 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="-0.04252465"
                                 y3="0.31843899"
                                 z3="-0.24964887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.30345748"
                                 y3="1.48272881"
                                 z3="-1.67219914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.45803931"
                                 y3="-2.55643364"
                                 z3="-1.11020258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.22481384"
                                 y3="1.41014965"
                                 z3="0.27058063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.09655335"
                                 y3="-0.40542799"
                                 z3="-0.61849311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.87800494"
                                 y3="-0.76850745"
                                 z3="0.63372772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.97755571"
                                 y3="2.0067798"
                                 z3="0.96879834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.66159178"
                                 y3="1.02176111"
                                 z3="0.08694716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.19919374"
                                 y3="0.80630319"
                                 z3="0.44646011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.25034458"
                                 y3="1.98825676"
                                 z3="2.45372681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.70227797"
                                 y3="3.39052657"
                                 z3="0.43474978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.70434981"
                                 y3="0.08313969"
                                 z3="0.57003769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.17792759"
                                 y3="0.92645037"
                                 z3="-0.60628077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.11610866"
                                 y3="-0.99847224"
                                 z3="-0.0973119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.21744725"
                                 y3="-1.86904824"
                                 z3="0.42573223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.53163194"
                                 y3="-1.42995144"
                                 z3="-1.4064889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.01082673"
                                 y3="0.30129803"
                                 z3="-1.20752588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.21474146"
                                 y3="-1.77197605"
                                 z3="-0.59758163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.1068736"
                                 y3="0.21538718"
                                 z3="0.12777099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.46739702"
                                 y3="-2.07302512"
                                 z3="0.18295981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.11959496"
                                 y3="-0.5320762"
                                 z3="1.32459823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.28374931"
                                 y3="-0.67922755"
                                 z3="0.45259973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.24074022"
                                 y3="-0.80688793"
                                 z3="-0.26173512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.79717422"
                                 y3="1.36412016"
                                 z3="-0.93564575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.989944"
                                 y3="0.04441213"
                                 z3="1.18873037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.15191583"
                                 y3="2.55817617"
                                 z3="2.68868129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.38186381"
                                 y3="0.98020223"
                                 z3="2.84702104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.42204122"
                                 y3="2.44555917"
                                 z3="2.99821367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.53199345"
                                 y3="4.0518372"
                                 z3="0.69309986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.79748325"
                                 y3="3.81216418"
                                 z3="0.87734286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.59316146"
                                 y3="3.41910993"
                                 z3="-0.64736342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.18265679"
                                 y3="0.31767628"
                                 z3="1.51656792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.86958887"
                                 y3="-2.89409927"
                                 z3="0.57958912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.61969926"
                                 y3="-1.50433568"
                                 z3="1.3710632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.04290936"
                                 y3="-1.92868621"
                                 z3="-0.28894228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.67601588"
                                 y3="-0.83250679"
                                 z3="-1.71790676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.20721521"
                                 y3="-2.47269904"
                                 z3="-1.35655517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.28136639"
                                 y3="-1.38023315"
                                 z3="-2.20113913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.69889825"
                                 y3="-0.21047568"
                                 z3="-2.11806591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.33357622"
                                 y3="1.31095115"
                                 z3="-1.45869895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.25411635"
                                 y3="-2.75146488"
                                 z3="1.01201577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.21070539"
                                 y3="-2.54545397"
                                 z3="-0.46678147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.19945747"
                                 y3="-1.22975643"
                                 z3="2.16083147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.09880039"
                                 y3="0.46903677"
                                 z3="1.75623067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.08310325"
                                 y3="-0.92401609"
                                 z3="-0.9056975">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0425,.3184,-.2496;-1.3035,1.4827,-1.6722;1.458,-2.5564,-1.1102;3.2248,1.4101,.2706;2.0966,-.4054,-.6185;3.878,-.7685,.6337;-2.9776,2.0068,.9688;-3.6616,1.0218,.0869;-2.1992,.8063,.4465;-3.2503,1.9883,2.4537;-2.7023,3.3905,.4347;-4.7043,.0831,.57;-1.1779,.9265,-.6063;-5.1161,-.9985,-.0973;-6.2174,-1.869,.4257;-4.5316,-1.43,-1.4065;1.0108,.3013,-1.2075;2.2147,-1.772,-.5976;3.1069,.2154,.1278;3.4674,-2.073,.183;5.1196,-.5321,1.3246;6.2837,-.6792,.4526;7.2407,-.8069,-.2617;-3.7972,1.3641,-.9356;-1.9899,.0444,1.1887;-4.1519,2.5582,2.6887;-3.3819,.9802,2.847;-2.422,2.4456,2.9982;-3.532,4.0518,.6931;-1.7975,3.8122,.8773;-2.5932,3.4191,-.6474;-5.1827,.3177,1.5166;-5.8696,-2.8941,.5796;-6.6197,-1.5043,1.3711;-7.0429,-1.9287,-.2889;-3.676,-.8325,-1.7179;-4.2072,-2.4727,-1.3566;-5.2814,-1.3802,-2.2011;.6989,-.2105,-2.1181;1.3336,1.311,-1.4587;3.2541,-2.7515,1.012;4.2107,-2.5455,-.4668;5.1995,-1.2298,2.1608;5.0988,.469,1.7562;8.0831,-.924,-.9057;</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="-0.042525"
                        y3="0.318439"
                        z3="-0.249649"/>
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                        id="a2"
                        x3="-1.303457"
                        y3="1.482729"
                        z3="-1.672199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.458039"
                        y3="-2.556434"
                        z3="-1.110203"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.224814"
                        y3="1.41015"
                        z3="0.270581"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.096553"
                        y3="-0.405428"
                        z3="-0.618493"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.878005"
                        y3="-0.768507"
                        z3="0.633728"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.977556"
                        y3="2.00678"
                        z3="0.968798"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.661592"
                        y3="1.021761"
                        z3="0.086947"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.199194"
                        y3="0.806303"
                        z3="0.44646"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.250345"
                        y3="1.988257"
                        z3="2.453727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.702278"
                        y3="3.390527"
                        z3="0.43475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.70435"
                        y3="0.08314"
                        z3="0.570038"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.177928"
                        y3="0.92645"
                        z3="-0.606281"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.116109"
                        y3="-0.998472"
                        z3="-0.097312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.217447"
                        y3="-1.869048"
                        z3="0.425732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.531632"
                        y3="-1.429951"
                        z3="-1.406489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.010827"
                        y3="0.301298"
                        z3="-1.207526"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.214741"
                        y3="-1.771976"
                        z3="-0.597582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.106874"
                        y3="0.215387"
                        z3="0.127771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.467397"
                        y3="-2.073025"
                        z3="0.18296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.119595"
                        y3="-0.532076"
                        z3="1.324598"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.283749"
                        y3="-0.679228"
                        z3="0.4526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.24074"
                        y3="-0.806888"
                        z3="-0.261735"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.797174"
                        y3="1.36412"
                        z3="-0.935646"/>
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                        id="a25"
                        x3="-1.989944"
                        y3="0.044412"
                        z3="1.18873"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.151916"
                        y3="2.558176"
                        z3="2.688681"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.381864"
                        y3="0.980202"
                        z3="2.847021"/>
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                        id="a28"
                        x3="-2.422041"
                        y3="2.445559"
                        z3="2.998214"/>
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                        id="a29"
                        x3="-3.531993"
                        y3="4.051837"
                        z3="0.6931"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.797483"
                        y3="3.812164"
                        z3="0.877343"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.593161"
                        y3="3.41911"
                        z3="-0.647363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.182657"
                        y3="0.317676"
                        z3="1.516568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.869589"
                        y3="-2.894099"
                        z3="0.579589"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.619699"
                        y3="-1.504336"
                        z3="1.371063"/>
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                        id="a35"
                        x3="-7.042909"
                        y3="-1.928686"
                        z3="-0.288942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.676016"
                        y3="-0.832507"
                        z3="-1.717907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.207215"
                        y3="-2.472699"
                        z3="-1.356555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.281366"
                        y3="-1.380233"
                        z3="-2.201139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.698898"
                        y3="-0.210476"
                        z3="-2.118066"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.333576"
                        y3="1.310951"
                        z3="-1.458699"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.254116"
                        y3="-2.751465"
                        z3="1.012016"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.210705"
                        y3="-2.545454"
                        z3="-0.466781"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.199457"
                        y3="-1.229756"
                        z3="2.160831"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.0988"
                        y3="0.469037"
                        z3="1.756231"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.083103"
                        y3="-0.924016"
                        z3="-0.905697"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:-.0425,.3184,-.2496;-1.3035,1.4827,-1.6722;1.458,-2.5564,-1.1102;3.2248,1.4102,.2706;2.0966,-.4054,-.6185;3.878,-.7685,.6337;-2.9776,2.0068,.9688;-3.6616,1.0218,.0869;-2.1992,.8063,.4465;-3.2503,1.9883,2.4537;-2.7023,3.3905,.4348;-4.7043,.0831,.57;-1.1779,.9264,-.6063;-5.1161,-.9985,-.0973;-6.2174,-1.869,.4257;-4.5316,-1.43,-1.4065;1.0108,.3013,-1.2075;2.2147,-1.772,-.5976;3.1069,.2154,.1278;3.4674,-2.073,.183;5.1196,-.5321,1.3246;6.2837,-.6792,.4526;7.2407,-.8069,-.2617;-3.7972,1.3641,-.9356;-1.9899,.0444,1.1887;-4.1519,2.5582,2.6887;-3.3819,.9802,2.847;-2.422,2.4456,2.9982;-3.532,4.0518,.6931;-1.7975,3.8122,.8773;-2.5932,3.4191,-.6474;-5.1827,.3177,1.5166;-5.8696,-2.8941,.5796;-6.6197,-1.5043,1.3711;-7.0429,-1.9287,-.2889;-3.676,-.8325,-1.7179;-4.2072,-2.4727,-1.3566;-5.2814,-1.3802,-2.2011;.6989,-.2105,-2.1181;1.3336,1.311,-1.4587;3.2541,-2.7515,1.012;4.2107,-2.5455,-.4668;5.1995,-1.2298,2.1608;5.0988,.469,1.7562;8.0831,-.924,-.9057;</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">2700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2218.5411</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.0268</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! (  0.7s)</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">-1071.54832003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1894.16800675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2965.71632678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5220.62619822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2254.90987144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03982745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41146583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86314581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439154</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000092227814</scalar>
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134.0023 134.2607 134.4739 134.8700 134.9950 135.3365 135.5355 135.7167 135.7771 136.2787 136.8994 137.6838 138.1465 138.4538 138.5772 138.8867 138.9036 139.5172 139.5510 139.7332 140.0156 140.3422 140.5016 141.0607 141.2982 141.3978 141.7328 141.8336 142.1450 142.2751 142.3822 142.4178 142.5810 143.1713 143.4013 143.5632 143.7423 143.8824 143.9713 144.2235 144.4120 144.5105 144.6975 144.8934 145.0474 145.3481 145.5083 145.6662 145.8418 146.0195 146.1112 146.2505 146.4945 146.7259 146.8190 147.0236 147.2156 147.3719 147.6304 147.8838 148.0541 148.3251 148.7890 148.9795 149.0749 149.1334 149.4615 149.6249 149.6747 149.8315 149.9993 150.1951 150.2742 150.4869 150.7123 150.9911 151.1306 151.2370 151.3336 152.0264 152.0540 152.1315 152.3210 152.6729 152.8897 153.3377 153.4922 153.7831 153.9808 154.0715 154.4888 154.7045 154.8242 155.1232 155.3637 156.3421 156.7084 156.7591 157.0895 157.6073 157.7282 157.8812 158.0266 158.7069 158.8602 159.1485 159.2719 159.6510 159.7880 160.3148 160.4234 160.6165 160.9171 161.3833 161.8253 162.4334 163.1571 164.1544 164.9442 165.8199 166.6673 166.9518 168.3445 168.7374 169.1159 170.9643 171.9403 172.1843 172.6412 173.5095 175.9694 176.2590 176.5788 176.8366 177.6655 178.5547 179.5601 180.8041 182.2890 182.8065 186.0116 186.7925 187.9018 188.0119 188.4109 188.9962 192.2273 192.4489 193.0985 194.8033 195.7202 196.0590 196.4575 199.2012 200.5947 205.2159 206.6308 622.0140 625.9880 631.8240 635.0475 635.5279 638.8937 640.6090 642.2028 642.5096 643.8667 644.8973 645.7353 647.9734 649.1989 649.4887 650.6589 651.2400 902.7254 905.3138 1198.4679 1198.8870 1201.1475 1210.0958</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">-0.275217 -0.471923 -0.444248 -0.484212 -0.136020 -0.157988 0.148145 -0.044754 -0.060963 -0.292914 -0.267726 -0.273284 0.380397 -0.012930 -0.227906 -0.247479 0.085338 0.295660 0.386416 0.000693 -0.056642 -0.426453 0.066392 0.100875 0.090916 0.100816 0.090376 0.098894 0.094916 0.099087 0.092255 0.123763 0.094684 0.088325 0.094059 0.080405 0.094915 0.100002 0.135661 0.131961 0.122617 0.126401 0.140965 0.132159 0.283566</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">8.2752 8.4719 8.4442 8.4842 7.1360 7.1580 5.8519 6.0448 6.0610 6.2929 6.2677 6.2733 5.6196 6.0129 6.2279 6.2475 5.9147 5.7043 5.6136 5.9993 6.0566 6.4265 5.9336 0.8991 0.9091 0.8992 0.9096 0.9011 0.9051 0.9009 0.9077 0.8762 0.9053 0.9117 0.9059 0.9196 0.9051 0.9000 0.8643 0.8680 0.8774 0.8736 0.8590 0.8678 0.7164</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">-0.2752 -0.4719 -0.4442 -0.4842 -0.1360 -0.1580 0.1481 -0.0448 -0.0610 -0.2929 -0.2677 -0.2733 0.3804 -0.0129 -0.2279 -0.2475 0.0853 0.2957 0.3864 0.0007 -0.0566 -0.4265 0.0664 0.1009 0.0909 0.1008 0.0904 0.0989 0.0949 0.0991 0.0923 0.1238 0.0947 0.0883 0.0941 0.0804 0.0949 0.1000 0.1357 0.1320 0.1226 0.1264 0.1410 0.1322 0.2836</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1107 2.0283 2.0745 2.0422 3.1534 3.1874 3.7370 3.8310 3.8152 3.9173 3.8828 3.8836 4.1373 3.7103 3.9292 3.9443 3.8900 4.1986 4.3103 3.8886 3.8999 3.7393 3.5751 1.0249 1.0309 0.9990 1.0012 1.0027 1.0011 0.9997 1.0172 1.0032 0.9965 1.0070 0.9956 1.0157 0.9989 0.9981 0.9991 1.0064 1.0094 1.0044 0.9852 1.0049 0.9478</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1107 2.0283 2.0745 2.0422 3.1534 3.1874 3.7370 3.8310 3.8152 3.9173 3.8828 3.8836 4.1373 3.7103 3.9292 3.9443 3.8900 4.1986 4.3103 3.8886 3.8999 3.7393 3.5751 1.0249 1.0309 0.9990 1.0012 1.0027 1.0011 0.9997 1.0172 1.0032 0.9965 1.0070 0.9956 1.0157 0.9989 0.9981 0.9991 1.0064 1.0094 1.0044 0.9852 1.0049 0.9478</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">1.1584 0.8777 1.8638 1.9790 1.9162 0.9676 1.1331 1.0572 1.2668 0.9398 0.9036 0.9497 0.8716 0.9269 0.9440 0.8952 0.9733 1.0017 1.0188 1.0187 0.9972 0.9945 0.9894 0.9897 0.9935 0.9860 1.8523 0.9909 0.9627 0.9644 0.9830 1.0001 0.9793 1.0009 0.9839 0.9838 0.9699 0.9701 0.9850 0.9670 0.9641 1.0803 -0.1206 0.9923 0.9919 2.6996 0.9447</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020013476</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568333503552</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.88741 32.79667 0.90926 1.77078 -3.08617 -1.31539 6.86831 -5.39486 1.47345</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.52691</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
