<?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="0.214375"
                        y3="1.549082"
                        z3="1.326146"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.20489"
                        y3="1.899025"
                        z3="-0.882521"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.317332"
                        y3="1.804921"
                        z3="-1.008561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.507727"
                        y3="-1.127016"
                        z3="1.975143"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.300441"
                        y3="0.620853"
                        z3="0.685855"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.985022"
                        y3="-1.434625"
                        z3="0.230517"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.901871"
                        y3="1.993114"
                        z3="-0.662865"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.563892"
                        y3="0.545113"
                        z3="-0.694737"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.845578"
                        y3="1.467898"
                        z3="0.291574"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.184033"
                        y3="2.431023"
                        z3="0.005618"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.537927"
                        y3="2.85322"
                        z3="-1.85005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.464442"
                        y3="-0.511394"
                        z3="-0.170792"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.402078"
                        y3="1.676215"
                        z3="0.138258"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.055457"
                        y3="-1.703631"
                        z3="0.271009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.029901"
                        y3="-2.726944"
                        z3="0.767266"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.61681"
                        y3="-2.115084"
                        z3="0.322738"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.622759"
                        y3="1.677347"
                        z3="1.379977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.054304"
                        y3="0.767865"
                        z3="-0.450946"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.188222"
                        y3="-0.721258"
                        z3="1.057776"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.496784"
                        y3="-0.614319"
                        z3="-0.841062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.861712"
                        y3="-2.866625"
                        z3="0.087333"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.848938"
                        y3="-3.241861"
                        z3="-0.896747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.022973"
                        y3="-3.536959"
                        z3="-1.717478"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.938252"
                        y3="0.250906"
                        z3="-1.533863"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.169374"
                        y3="1.368472"
                        z3="1.320766"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.41189"
                        y3="1.855022"
                        z3="0.90234"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.119546"
                        y3="3.48064"
                        z3="0.297283"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.02783"
                        y3="2.330994"
                        z3="-0.679696"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.268051"
                        y3="3.864585"
                        z3="-1.541887"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.72081"
                        y3="2.447398"
                        z3="-2.440659"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.405015"
                        y3="2.933081"
                        z3="-2.508229"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.527961"
                        y3="-0.291514"
                        z3="-0.159778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.989808"
                        y3="-3.63344"
                        z3="0.157913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.790223"
                        y3="-3.032419"
                        z3="1.788804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.055286"
                        y3="-2.358328"
                        z3="0.756457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.304944"
                        y3="-2.2886"
                        z3="1.35621"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.471049"
                        y3="-3.062017"
                        z3="-0.20268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.938069"
                        y3="-1.382628"
                        z3="-0.112203"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.959558"
                        y3="2.629542"
                        z3="0.97239"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.86842"
                        y3="1.643664"
                        z3="2.438051"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.065988"
                        y3="-0.879849"
                        z3="-1.811255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.583741"
                        y3="-0.667476"
                        z3="-0.921012"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.627179"
                        y3="-3.303879"
                        z3="1.057498"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.830099"
                        y3="-3.272072"
                        z3="-0.207998"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.279181"
                        y3="-3.789775"
                        z3="-2.439744"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2144,1.5491,1.3261;.2049,1.899,-.8825;3.3173,1.8049,-1.0086;1.5077,-1.127,1.9751;2.3004,.6209,.6859;2.985,-1.4346,.2305;-2.9019,1.9931,-.6629;-2.5639,.5451,-.6947;-1.8456,1.4679,.2916;-4.184,2.431,.0056;-2.5379,2.8532,-1.85;-3.4644,-.5114,-.1708;-.4021,1.6762,.1383;-3.0555,-1.7036,.271;-4.0299,-2.7269,.7673;-1.6168,-2.1151,.3227;1.6228,1.6773,1.38;3.0543,.7679,-.4509;2.1882,-.7213,1.0578;3.4968,-.6143,-.8411;2.8617,-2.8666,.0873;1.8489,-3.2419,-.8967;1.023,-3.537,-1.7175;-1.9383,.2509,-1.5339;-2.1694,1.3685,1.3208;-4.4119,1.855,.9023;-4.1195,3.4806,.2973;-5.0278,2.331,-.6797;-2.2681,3.8646,-1.5419;-1.7208,2.4474,-2.4407;-3.405,2.9331,-2.5082;-4.528,-.2915,-.1598;-3.9898,-3.6334,.1579;-3.7902,-3.0324,1.7888;-5.0553,-2.3583,.7565;-1.3049,-2.2886,1.3562;-1.471,-3.062,-.2027;-.9381,-1.3826,-.1122;1.9596,2.6295,.9724;1.8684,1.6437,2.4381;3.066,-.8798,-1.8113;4.5837,-.6675,-.921;2.6272,-3.3039,1.0575;3.8301,-3.2721,-.208;.2792,-3.7898,-2.4397;</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">2029.1285631762 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">1.402e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.319 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 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="0.21437455"
                                 y3="1.54908178"
                                 z3="1.32614627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.20489048"
                                 y3="1.89902473"
                                 z3="-0.88252055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.31733161"
                                 y3="1.8049211"
                                 z3="-1.00856059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.50772716"
                                 y3="-1.12701599"
                                 z3="1.97514343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.30044076"
                                 y3="0.62085251"
                                 z3="0.6858554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.98502169"
                                 y3="-1.43462479"
                                 z3="0.23051746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.90187115"
                                 y3="1.99311363"
                                 z3="-0.66286453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.56389152"
                                 y3="0.54511311"
                                 z3="-0.69473748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.84557777"
                                 y3="1.46789761"
                                 z3="0.29157382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.18403316"
                                 y3="2.43102305"
                                 z3="0.00561832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.53792671"
                                 y3="2.85322032"
                                 z3="-1.85004962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.46444229"
                                 y3="-0.5113944"
                                 z3="-0.17079163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.40207782"
                                 y3="1.67621533"
                                 z3="0.13825797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.05545726"
                                 y3="-1.70363108"
                                 z3="0.27100933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.02990059"
                                 y3="-2.72694419"
                                 z3="0.76726634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.61680977"
                                 y3="-2.11508421"
                                 z3="0.32273818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.62275938"
                                 y3="1.67734659"
                                 z3="1.37997656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.05430423"
                                 y3="0.76786528"
                                 z3="-0.45094603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.18822165"
                                 y3="-0.72125776"
                                 z3="1.05777584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.49678411"
                                 y3="-0.61431853"
                                 z3="-0.84106152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.86171155"
                                 y3="-2.86662454"
                                 z3="0.08733257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.84893818"
                                 y3="-3.24186054"
                                 z3="-0.89674692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.02297273"
                                 y3="-3.53695949"
                                 z3="-1.71747814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.93825201"
                                 y3="0.25090554"
                                 z3="-1.53386309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.16937394"
                                 y3="1.36847233"
                                 z3="1.32076556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.41189024"
                                 y3="1.85502155"
                                 z3="0.90233961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.11954631"
                                 y3="3.48064029"
                                 z3="0.29728306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.02782982"
                                 y3="2.3309943"
                                 z3="-0.6796962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.2680509"
                                 y3="3.86458478"
                                 z3="-1.54188661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.72080957"
                                 y3="2.44739753"
                                 z3="-2.44065882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.40501499"
                                 y3="2.93308116"
                                 z3="-2.50822911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.5279607"
                                 y3="-0.29151437"
                                 z3="-0.15977783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.98980786"
                                 y3="-3.63344032"
                                 z3="0.15791253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.79022348"
                                 y3="-3.03241895"
                                 z3="1.78880356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.05528562"
                                 y3="-2.35832777"
                                 z3="0.75645681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.30494377"
                                 y3="-2.28860003"
                                 z3="1.35621042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.47104907"
                                 y3="-3.06201688"
                                 z3="-0.20268041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.93806925"
                                 y3="-1.3826285"
                                 z3="-0.11220267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.95955805"
                                 y3="2.62954243"
                                 z3="0.97238973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.86842029"
                                 y3="1.64366404"
                                 z3="2.43805088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.06598772"
                                 y3="-0.87984901"
                                 z3="-1.81125504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.58374144"
                                 y3="-0.66747563"
                                 z3="-0.92101216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.62717852"
                                 y3="-3.30387908"
                                 z3="1.05749833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.83009855"
                                 y3="-3.27207176"
                                 z3="-0.20799837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.27918089"
                                 y3="-3.78977539"
                                 z3="-2.43974442">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2144,1.5491,1.3261;.2049,1.899,-.8825;3.3173,1.8049,-1.0086;1.5077,-1.127,1.9751;2.3004,.6209,.6859;2.985,-1.4346,.2305;-2.9019,1.9931,-.6629;-2.5639,.5451,-.6947;-1.8456,1.4679,.2916;-4.184,2.431,.0056;-2.5379,2.8532,-1.85;-3.4644,-.5114,-.1708;-.4021,1.6762,.1383;-3.0555,-1.7036,.271;-4.0299,-2.7269,.7673;-1.6168,-2.1151,.3227;1.6228,1.6773,1.38;3.0543,.7679,-.4509;2.1882,-.7213,1.0578;3.4968,-.6143,-.8411;2.8617,-2.8666,.0873;1.8489,-3.2419,-.8967;1.023,-3.537,-1.7175;-1.9383,.2509,-1.5339;-2.1694,1.3685,1.3208;-4.4119,1.855,.9023;-4.1195,3.4806,.2973;-5.0278,2.331,-.6797;-2.2681,3.8646,-1.5419;-1.7208,2.4474,-2.4407;-3.405,2.9331,-2.5082;-4.528,-.2915,-.1598;-3.9898,-3.6334,.1579;-3.7902,-3.0324,1.7888;-5.0553,-2.3583,.7565;-1.3049,-2.2886,1.3562;-1.471,-3.062,-.2027;-.9381,-1.3826,-.1122;1.9596,2.6295,.9724;1.8684,1.6437,2.4381;3.066,-.8798,-1.8113;4.5837,-.6675,-.921;2.6272,-3.3039,1.0575;3.8301,-3.2721,-.208;.2792,-3.7898,-2.4397;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.214375"
                        y3="1.549082"
                        z3="1.326146"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.20489"
                        y3="1.899025"
                        z3="-0.882521"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.317332"
                        y3="1.804921"
                        z3="-1.008561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.507727"
                        y3="-1.127016"
                        z3="1.975143"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.300441"
                        y3="0.620853"
                        z3="0.685855"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.985022"
                        y3="-1.434625"
                        z3="0.230517"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.901871"
                        y3="1.993114"
                        z3="-0.662865"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.563892"
                        y3="0.545113"
                        z3="-0.694737"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.845578"
                        y3="1.467898"
                        z3="0.291574"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.184033"
                        y3="2.431023"
                        z3="0.005618"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.537927"
                        y3="2.85322"
                        z3="-1.85005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.464442"
                        y3="-0.511394"
                        z3="-0.170792"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.402078"
                        y3="1.676215"
                        z3="0.138258"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.055457"
                        y3="-1.703631"
                        z3="0.271009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.029901"
                        y3="-2.726944"
                        z3="0.767266"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.61681"
                        y3="-2.115084"
                        z3="0.322738"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.622759"
                        y3="1.677347"
                        z3="1.379977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.054304"
                        y3="0.767865"
                        z3="-0.450946"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.188222"
                        y3="-0.721258"
                        z3="1.057776"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.496784"
                        y3="-0.614319"
                        z3="-0.841062"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.861712"
                        y3="-2.866625"
                        z3="0.087333"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.848938"
                        y3="-3.241861"
                        z3="-0.896747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.022973"
                        y3="-3.536959"
                        z3="-1.717478"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.938252"
                        y3="0.250906"
                        z3="-1.533863"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.169374"
                        y3="1.368472"
                        z3="1.320766"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.41189"
                        y3="1.855022"
                        z3="0.90234"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.119546"
                        y3="3.48064"
                        z3="0.297283"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.02783"
                        y3="2.330994"
                        z3="-0.679696"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.268051"
                        y3="3.864585"
                        z3="-1.541887"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.72081"
                        y3="2.447398"
                        z3="-2.440659"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.405015"
                        y3="2.933081"
                        z3="-2.508229"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.527961"
                        y3="-0.291514"
                        z3="-0.159778"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.989808"
                        y3="-3.63344"
                        z3="0.157913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.790223"
                        y3="-3.032419"
                        z3="1.788804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.055286"
                        y3="-2.358328"
                        z3="0.756457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.304944"
                        y3="-2.2886"
                        z3="1.35621"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.471049"
                        y3="-3.062017"
                        z3="-0.20268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.938069"
                        y3="-1.382628"
                        z3="-0.112203"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.959558"
                        y3="2.629542"
                        z3="0.97239"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.86842"
                        y3="1.643664"
                        z3="2.438051"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.065988"
                        y3="-0.879849"
                        z3="-1.811255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.583741"
                        y3="-0.667476"
                        z3="-0.921012"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.627179"
                        y3="-3.303879"
                        z3="1.057498"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.830099"
                        y3="-3.272072"
                        z3="-0.207998"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.279181"
                        y3="-3.789775"
                        z3="-2.439744"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2144,1.5491,1.3261;.2049,1.899,-.8825;3.3173,1.8049,-1.0086;1.5077,-1.127,1.9751;2.3004,.6209,.6859;2.985,-1.4346,.2305;-2.9019,1.9931,-.6629;-2.5639,.5451,-.6947;-1.8456,1.4679,.2916;-4.184,2.431,.0056;-2.5379,2.8532,-1.85;-3.4644,-.5114,-.1708;-.4021,1.6762,.1383;-3.0555,-1.7036,.271;-4.0299,-2.7269,.7673;-1.6168,-2.1151,.3227;1.6228,1.6773,1.38;3.0543,.7679,-.4509;2.1882,-.7213,1.0578;3.4968,-.6143,-.8411;2.8617,-2.8666,.0873;1.8489,-3.2419,-.8967;1.023,-3.537,-1.7175;-1.9383,.2509,-1.5339;-2.1694,1.3685,1.3208;-4.4119,1.855,.9023;-4.1195,3.4806,.2973;-5.0278,2.331,-.6797;-2.2681,3.8646,-1.5419;-1.7208,2.4474,-2.4407;-3.405,2.9331,-2.5082;-4.528,-.2915,-.1598;-3.9898,-3.6334,.1579;-3.7902,-3.0324,1.7888;-5.0553,-2.3583,.7565;-1.3049,-2.2886,1.3562;-1.471,-3.062,-.2027;-.9381,-1.3826,-.1122;1.9596,2.6295,.9724;1.8684,1.6437,2.4381;3.066,-.8798,-1.8113;4.5837,-.6675,-.921;2.6272,-3.3039,1.0575;3.8301,-3.2721,-.208;.2792,-3.7898,-2.4397;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2188.9882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.1481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53876645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2029.12856318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3100.66732963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5491.44541229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2390.77808267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05216367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41551986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87675341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436978</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000074824468</scalar>
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133.9834 134.1426 134.6703 134.9158 134.9329 135.1545 135.2627 135.6800 135.8077 135.8829 136.5037 136.7445 137.8423 138.2109 138.3165 138.4161 138.7865 139.2038 139.4518 139.9446 140.0699 140.1801 140.5424 141.0865 141.3979 141.4271 141.5356 141.9084 141.9959 142.1351 142.2340 142.4365 142.8041 143.1278 143.2058 143.3569 143.4429 143.6603 143.7216 143.9606 144.2826 144.4980 144.5654 144.9958 145.0340 145.2408 145.3539 145.4425 145.5586 145.7238 145.9018 146.0040 146.1854 146.4453 146.8073 146.9704 147.1025 147.2140 147.4702 147.6479 148.1072 148.2069 148.4474 148.8803 149.1343 149.2065 149.3990 149.5348 149.8800 149.9738 150.0692 150.2367 150.2690 150.5599 150.6677 150.9573 151.1552 151.4358 151.6581 151.7813 151.9934 152.1197 152.2668 152.6236 153.0341 153.3670 153.5652 154.0223 154.1303 154.3411 154.4789 154.7987 155.0006 155.1632 155.4031 155.4687 156.2943 156.5208 156.9761 157.1688 157.6980 157.9076 158.0893 158.4007 158.5800 158.8999 158.9649 159.3390 159.7606 159.8364 160.3168 160.5352 160.6657 161.0000 161.3645 161.7255 162.0139 162.5783 164.0473 165.1279 165.3370 166.4291 166.5453 168.3546 168.8666 169.5867 171.2434 172.1078 172.2480 173.0889 173.3008 176.0400 176.1609 176.5204 176.8774 178.0954 179.1082 179.4636 180.9227 182.3053 183.0536 186.1393 186.7711 187.5979 188.2665 188.8151 189.2360 192.2240 192.5739 193.1188 194.9953 195.8207 196.4736 196.4951 199.1586 200.0215 204.7012 206.3819 621.7216 626.0653 632.2184 635.1320 635.5003 639.2193 639.5367 642.4539 642.7512 643.7647 645.1952 645.6080 648.0403 649.0771 650.0140 650.8975 651.7727 902.7413 903.8851 1198.9108 1200.1921 1201.1713 1209.6432</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">-0.284128 -0.490979 -0.472058 -0.509908 -0.109657 -0.156999 0.181513 -0.025059 -0.125283 -0.293570 -0.283174 -0.298677 0.422073 0.006115 -0.232470 -0.250012 0.070505 0.316987 0.380438 0.000590 -0.021331 -0.425831 0.023857 0.110561 0.092445 0.092706 0.098813 0.100581 0.101975 0.091260 0.094321 0.125741 0.097703 0.095322 0.090290 0.100809 0.100903 0.069952 0.136014 0.154002 0.127258 0.125883 0.135569 0.142581 0.292367</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">8.2841 8.4910 8.4721 8.5099 7.1097 7.1570 5.8185 6.0251 6.1253 6.2936 6.2832 6.2987 5.5779 5.9939 6.2325 6.2500 5.9295 5.6830 5.6196 5.9994 6.0213 6.4258 5.9761 0.8894 0.9076 0.9073 0.9012 0.8994 0.8980 0.9087 0.9057 0.8743 0.9023 0.9047 0.9097 0.8992 0.8991 0.9300 0.8640 0.8460 0.8727 0.8741 0.8644 0.8574 0.7076</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">-0.2841 -0.4910 -0.4721 -0.5099 -0.1097 -0.1570 0.1815 -0.0251 -0.1253 -0.2936 -0.2832 -0.2987 0.4221 0.0061 -0.2325 -0.2500 0.0705 0.3170 0.3804 0.0006 -0.0213 -0.4258 0.0239 0.1106 0.0924 0.0927 0.0988 0.1006 0.1020 0.0913 0.0943 0.1257 0.0977 0.0953 0.0903 0.1008 0.1009 0.0700 0.1360 0.1540 0.1273 0.1259 0.1356 0.1426 0.2924</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1059 2.0163 2.0382 1.9970 3.1049 3.2028 3.6889 3.8303 3.8235 3.9176 3.8754 3.8960 4.1150 3.7186 3.9303 3.9470 3.8887 4.1767 4.3115 3.9016 3.8973 3.7366 3.6188 1.0182 1.0343 1.0008 1.0025 0.9988 0.9994 1.0196 1.0008 1.0023 0.9955 0.9960 1.0062 1.0026 0.9983 1.0019 1.0165 0.9926 1.0047 1.0087 1.0022 0.9873 0.9434</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1059 2.0163 2.0382 1.9970 3.1049 3.2028 3.6889 3.8303 3.8235 3.9176 3.8754 3.8960 4.1150 3.7186 3.9303 3.9470 3.8887 4.1767 4.3115 3.9016 3.8973 3.7366 3.6188 1.0182 1.0343 1.0008 1.0025 0.9988 0.9994 1.0196 1.0008 1.0023 0.9955 0.9960 1.0062 1.0026 0.9983 1.0019 1.0165 0.9926 1.0047 1.0087 1.0022 0.9873 0.9434</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">1.1381 0.9019 1.8515 1.9396 1.8623 0.8994 1.1349 1.0669 1.2850 0.9395 0.8914 0.9578 0.8910 0.9190 0.9192 0.8648 0.9643 1.0079 1.0211 1.0242 0.9942 0.9893 0.9979 0.9949 0.9938 0.9884 1.8514 0.9949 0.9632 0.9704 0.9816 0.9810 0.9987 0.9754 0.9813 1.0014 0.9909 0.9714 0.9942 0.9675 0.9614 1.0607 -0.1004 0.9981 0.9892 2.7121 0.9501</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">-0.024176977</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.562943426603</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.32503 26.45274 0.12771 -4.38212 2.87535 -1.50677 -3.02555 3.11148 0.08593</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84985</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
