<?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="49">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 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.480338"
                        y3="-0.181847"
                        z3="0.025513"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.249468"
                        y3="-0.815457"
                        z3="1.229281"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.533818"
                        y3="-2.705069"
                        z3="-1.129084"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.489589"
                        y3="0.942781"
                        z3="1.419875"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.666847"
                        y3="-0.92553"
                        z3="0.338313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.916013"
                        y3="0.290304"
                        z3="-1.165412"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.769468"
                        y3="1.422019"
                        z3="-0.20815"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.531751"
                        y3="0.644546"
                        z3="-0.655901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.164808"
                        y3="0.636331"
                        z3="-2.615416"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.596853"
                        y3="-0.988622"
                        z3="-0.744062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.282563"
                        y3="1.363088"
                        z3="1.182677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.793274"
                        y3="-0.196552"
                        z3="0.305178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.785451"
                        y3="2.053497"
                        z3="2.208082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.351592"
                        y3="-0.960517"
                        z3="0.874091"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.385934"
                        y3="1.960506"
                        z3="3.577144"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.589748"
                        y3="2.94794"
                        z3="2.09393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.499193"
                        y3="-1.300305"
                        z3="-1.003496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.780604"
                        y3="-0.234356"
                        z3="-0.254869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.407515"
                        y3="-1.898448"
                        z3="-2.013672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.059075"
                        y3="0.518698"
                        z3="-0.289037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.547053"
                        y3="-0.923109"
                        z3="-2.316066"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.11325"
                        y3="-0.296403"
                        z3="-1.041391"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.132216"
                        y3="-1.77717"
                        z3="-0.662107"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.612322"
                        y3="0.058843"
                        z3="0.619067"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.813697"
                        y3="2.410287"
                        z3="-0.659679"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.892794"
                        y3="1.151205"
                        z3="-1.369959"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.79612"
                        y3="-0.151606"
                        z3="-3.27438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.674658"
                        y3="1.567005"
                        z3="-2.904364"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.233647"
                        y3="0.754646"
                        z3="-2.802577"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.252113"
                        y3="-1.82131"
                        z3="-1.359397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.674251"
                        y3="-0.895387"
                        z3="-0.895225"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.422721"
                        y3="-1.25387"
                        z3="0.294491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.138059"
                        y3="0.720108"
                        z3="1.361317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.364631"
                        y3="-0.547984"
                        z3="1.883255"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.006694"
                        y3="-1.993695"
                        z3="0.913753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.251317"
                        y3="1.299621"
                        z3="3.601088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.701095"
                        y3="2.942406"
                        z3="3.939209"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.655296"
                        y3="1.581519"
                        z3="4.295906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.808364"
                        y3="2.633616"
                        z3="2.789704"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.844481"
                        y3="3.977067"
                        z3="2.35892"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.156611"
                        y3="2.957023"
                        z3="1.096029"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.852751"
                        y3="-2.1512"
                        z3="-2.919966"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.799275"
                        y3="-2.847293"
                        z3="-1.633017"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.390085"
                        y3="0.750636"
                        z3="0.725688"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.895936"
                        y3="1.486325"
                        z3="-0.774516"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.176598"
                        y3="-0.13181"
                        z3="-2.974177"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.337584"
                        y3="-1.437052"
                        z3="-2.864655"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.488823"
                        y3="-1.088407"
                        z3="-0.387008"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.96798"
                        y3="0.337263"
                        z3="-1.281951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4803,-.1818,.0255;2.2495,-.8155,1.2293;-1.5338,-2.7051,-1.1291;-2.4896,.9428,1.4199;-1.6668,-.9255,.3383;3.916,.2903,-1.1654;3.7695,1.422,-.2082;2.5318,.6445,-.6559;4.1648,.6363,-2.6154;4.5969,-.9886,-.7441;4.2826,1.3631,1.1827;1.7933,-.1966,.3052;3.7855,2.0535,2.2081;-.3516,-.9605,.8741;4.3859,1.9605,3.5771;2.5897,2.9479,2.0939;-3.4992,-1.3003,-1.0035;-3.7806,-.2344,-.2549;-4.4075,-1.8984,-2.0137;-5.0591,.5187,-.289;-5.5471,-.9231,-2.3161;-6.1132,-.2964,-1.0414;-2.1322,-1.7772,-.6621;-2.6123,.0588,.6191;3.8137,2.4103,-.6597;1.8928,1.1512,-1.37;3.7961,-.1516,-3.2744;3.6747,1.567,-2.9044;5.2336,.7546,-2.8026;4.2521,-1.8213,-1.3594;5.6743,-.8954,-.8952;4.4227,-1.2539,.2945;5.1381,.7201,1.3613;-.3646,-.548,1.8833;-.0067,-1.9937,.9138;5.2513,1.2996,3.6011;4.7011,2.9424,3.9392;3.6553,1.5815,4.2959;1.8084,2.6336,2.7897;2.8445,3.9771,2.3589;2.1566,2.957,1.096;-3.8528,-2.1512,-2.92;-4.7993,-2.8473,-1.633;-5.3901,.7506,.7257;-4.8959,1.4863,-.7745;-5.1766,-.1318,-2.9742;-6.3376,-1.4371,-2.8647;-6.4888,-1.0884,-.387;-6.968,.3373,-1.282;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2074.6994607606 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">1.580e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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="0.48033811"
                                 y3="-0.18184741"
                                 z3="0.02551301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.24946796"
                                 y3="-0.81545678"
                                 z3="1.22928067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.53381755"
                                 y3="-2.7050694"
                                 z3="-1.12908416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.48958865"
                                 y3="0.94278146"
                                 z3="1.41987496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.66684656"
                                 y3="-0.9255298"
                                 z3="0.33831306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.91601273"
                                 y3="0.29030373"
                                 z3="-1.16541232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.76946797"
                                 y3="1.42201869"
                                 z3="-0.20814986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.5317508"
                                 y3="0.64454561"
                                 z3="-0.65590117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.1648083"
                                 y3="0.63633055"
                                 z3="-2.61541625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.59685282"
                                 y3="-0.98862241"
                                 z3="-0.74406248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.28256324"
                                 y3="1.36308802"
                                 z3="1.18267696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.79327374"
                                 y3="-0.19655193"
                                 z3="0.30517836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.78545115"
                                 y3="2.05349674"
                                 z3="2.2080816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.3515916"
                                 y3="-0.96051661"
                                 z3="0.87409114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.38593412"
                                 y3="1.96050602"
                                 z3="3.57714366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.58974847"
                                 y3="2.94794008"
                                 z3="2.09392964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.49919279"
                                 y3="-1.30030529"
                                 z3="-1.00349614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.78060367"
                                 y3="-0.23435603"
                                 z3="-0.25486937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.40751458"
                                 y3="-1.89844823"
                                 z3="-2.01367182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.05907503"
                                 y3="0.5186976"
                                 z3="-0.28903707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.5470529"
                                 y3="-0.92310921"
                                 z3="-2.31606603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.11324983"
                                 y3="-0.29640258"
                                 z3="-1.041391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.13221613"
                                 y3="-1.77716953"
                                 z3="-0.66210725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.61232248"
                                 y3="0.05884312"
                                 z3="0.61906745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.81369668"
                                 y3="2.41028704"
                                 z3="-0.65967857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.89279361"
                                 y3="1.15120467"
                                 z3="-1.36995879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.79612024"
                                 y3="-0.15160562"
                                 z3="-3.27437984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.67465789"
                                 y3="1.56700509"
                                 z3="-2.90436369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.23364703"
                                 y3="0.75464635"
                                 z3="-2.8025767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.25211349"
                                 y3="-1.82130999"
                                 z3="-1.35939725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.67425128"
                                 y3="-0.89538664"
                                 z3="-0.89522508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.4227212"
                                 y3="-1.25386992"
                                 z3="0.29449099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.13805861"
                                 y3="0.72010763"
                                 z3="1.36131742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.3646312"
                                 y3="-0.54798398"
                                 z3="1.88325492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.00669354"
                                 y3="-1.99369482"
                                 z3="0.91375326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.25131741"
                                 y3="1.29962053"
                                 z3="3.60108798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.70109526"
                                 y3="2.942406"
                                 z3="3.93920938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.6552962"
                                 y3="1.58151924"
                                 z3="4.2959058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.80836422"
                                 y3="2.63361619"
                                 z3="2.78970394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.84448129"
                                 y3="3.97706723"
                                 z3="2.3589197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.15661095"
                                 y3="2.95702305"
                                 z3="1.09602871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.85275076"
                                 y3="-2.15120046"
                                 z3="-2.91996571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.7992746"
                                 y3="-2.84729329"
                                 z3="-1.63301654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.39008501"
                                 y3="0.75063589"
                                 z3="0.72568844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.89593595"
                                 y3="1.48632473"
                                 z3="-0.77451583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.17659764"
                                 y3="-0.13181015"
                                 z3="-2.97417748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.33758374"
                                 y3="-1.43705166"
                                 z3="-2.86465488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.4888226"
                                 y3="-1.08840686"
                                 z3="-0.38700778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.96798031"
                                 y3="0.33726276"
                                 z3="-1.28195138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4803,-.1818,.0255;2.2495,-.8155,1.2293;-1.5338,-2.7051,-1.1291;-2.4896,.9428,1.4199;-1.6668,-.9255,.3383;3.916,.2903,-1.1654;3.7695,1.422,-.2081;2.5318,.6445,-.6559;4.1648,.6363,-2.6154;4.5969,-.9886,-.7441;4.2826,1.3631,1.1827;1.7933,-.1966,.3052;3.7855,2.0535,2.2081;-.3516,-.9605,.8741;4.3859,1.9605,3.5771;2.5897,2.9479,2.0939;-3.4992,-1.3003,-1.0035;-3.7806,-.2344,-.2549;-4.4075,-1.8984,-2.0137;-5.0591,.5187,-.289;-5.5471,-.9231,-2.3161;-6.1132,-.2964,-1.0414;-2.1322,-1.7772,-.6621;-2.6123,.0588,.6191;3.8137,2.4103,-.6597;1.8928,1.1512,-1.37;3.7961,-.1516,-3.2744;3.6747,1.567,-2.9044;5.2336,.7546,-2.8026;4.2521,-1.8213,-1.3594;5.6743,-.8954,-.8952;4.4227,-1.2539,.2945;5.1381,.7201,1.3613;-.3646,-.548,1.8833;-.0067,-1.9937,.9138;5.2513,1.2996,3.6011;4.7011,2.9424,3.9392;3.6553,1.5815,4.2959;1.8084,2.6336,2.7897;2.8445,3.9771,2.3589;2.1566,2.957,1.096;-3.8528,-2.1512,-2.92;-4.7993,-2.8473,-1.633;-5.3901,.7506,.7257;-4.8959,1.4863,-.7745;-5.1766,-.1318,-2.9742;-6.3376,-1.4371,-2.8647;-6.4888,-1.0884,-.387;-6.968,.3373,-1.282;</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>
               </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="0.480338"
                        y3="-0.181847"
                        z3="0.025513"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.249468"
                        y3="-0.815457"
                        z3="1.229281"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.533818"
                        y3="-2.705069"
                        z3="-1.129084"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.489589"
                        y3="0.942781"
                        z3="1.419875"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.666847"
                        y3="-0.92553"
                        z3="0.338313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.916013"
                        y3="0.290304"
                        z3="-1.165412"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.769468"
                        y3="1.422019"
                        z3="-0.20815"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.531751"
                        y3="0.644546"
                        z3="-0.655901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.164808"
                        y3="0.636331"
                        z3="-2.615416"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.596853"
                        y3="-0.988622"
                        z3="-0.744062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.282563"
                        y3="1.363088"
                        z3="1.182677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.793274"
                        y3="-0.196552"
                        z3="0.305178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.785451"
                        y3="2.053497"
                        z3="2.208082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.351592"
                        y3="-0.960517"
                        z3="0.874091"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.385934"
                        y3="1.960506"
                        z3="3.577144"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.589748"
                        y3="2.94794"
                        z3="2.09393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.499193"
                        y3="-1.300305"
                        z3="-1.003496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.780604"
                        y3="-0.234356"
                        z3="-0.254869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.407515"
                        y3="-1.898448"
                        z3="-2.013672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.059075"
                        y3="0.518698"
                        z3="-0.289037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.547053"
                        y3="-0.923109"
                        z3="-2.316066"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.11325"
                        y3="-0.296403"
                        z3="-1.041391"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.132216"
                        y3="-1.77717"
                        z3="-0.662107"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.612322"
                        y3="0.058843"
                        z3="0.619067"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.813697"
                        y3="2.410287"
                        z3="-0.659679"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.892794"
                        y3="1.151205"
                        z3="-1.369959"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.79612"
                        y3="-0.151606"
                        z3="-3.27438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.674658"
                        y3="1.567005"
                        z3="-2.904364"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.233647"
                        y3="0.754646"
                        z3="-2.802577"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.252113"
                        y3="-1.82131"
                        z3="-1.359397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.674251"
                        y3="-0.895387"
                        z3="-0.895225"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.422721"
                        y3="-1.25387"
                        z3="0.294491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.138059"
                        y3="0.720108"
                        z3="1.361317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.364631"
                        y3="-0.547984"
                        z3="1.883255"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.006694"
                        y3="-1.993695"
                        z3="0.913753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.251317"
                        y3="1.299621"
                        z3="3.601088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.701095"
                        y3="2.942406"
                        z3="3.939209"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.655296"
                        y3="1.581519"
                        z3="4.295906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.808364"
                        y3="2.633616"
                        z3="2.789704"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.844481"
                        y3="3.977067"
                        z3="2.35892"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.156611"
                        y3="2.957023"
                        z3="1.096029"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.852751"
                        y3="-2.1512"
                        z3="-2.919966"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.799275"
                        y3="-2.847293"
                        z3="-1.633017"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.390085"
                        y3="0.750636"
                        z3="0.725688"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.895936"
                        y3="1.486325"
                        z3="-0.774516"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.176598"
                        y3="-0.13181"
                        z3="-2.974177"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.337584"
                        y3="-1.437052"
                        z3="-2.864655"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.488823"
                        y3="-1.088407"
                        z3="-0.387008"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.96798"
                        y3="0.337263"
                        z3="-1.281951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4803,-.1818,.0255;2.2495,-.8155,1.2293;-1.5338,-2.7051,-1.1291;-2.4896,.9428,1.4199;-1.6668,-.9255,.3383;3.916,.2903,-1.1654;3.7695,1.422,-.2082;2.5318,.6445,-.6559;4.1648,.6363,-2.6154;4.5969,-.9886,-.7441;4.2826,1.3631,1.1827;1.7933,-.1966,.3052;3.7855,2.0535,2.2081;-.3516,-.9605,.8741;4.3859,1.9605,3.5771;2.5897,2.9479,2.0939;-3.4992,-1.3003,-1.0035;-3.7806,-.2344,-.2549;-4.4075,-1.8984,-2.0137;-5.0591,.5187,-.289;-5.5471,-.9231,-2.3161;-6.1132,-.2964,-1.0414;-2.1322,-1.7772,-.6621;-2.6123,.0588,.6191;3.8137,2.4103,-.6597;1.8928,1.1512,-1.37;3.7961,-.1516,-3.2744;3.6747,1.567,-2.9044;5.2336,.7546,-2.8026;4.2521,-1.8213,-1.3594;5.6743,-.8954,-.8952;4.4227,-1.2539,.2945;5.1381,.7201,1.3613;-.3646,-.548,1.8833;-.0067,-1.9937,.9138;5.2513,1.2996,3.6011;4.7011,2.9424,3.9392;3.6553,1.5815,4.2959;1.8084,2.6336,2.7897;2.8445,3.9771,2.3589;2.1566,2.957,1.096;-3.8528,-2.1512,-2.92;-4.7993,-2.8473,-1.633;-5.3901,.7506,.7257;-4.8959,1.4863,-.7745;-5.1766,-.1318,-2.9742;-6.3376,-1.4371,-2.8647;-6.4888,-1.0884,-.387;-6.968,.3373,-1.282;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.85250669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2074.69946076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3169.55196745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5611.45433277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2441.90236532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95062570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09811901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436143</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000018918583</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000018918583</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000037837166</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971527870884</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.7090 102.8686 102.9551 103.0629 103.2864 103.4551 103.5804 103.6351 103.7974 103.9337 104.2238 104.2710 104.4436 104.6442 104.8652 104.9514 105.1690 105.2888 105.6178 105.7339 106.0879 106.2930 106.4667 106.6194 106.6941 106.9851 107.1225 107.3028 107.3622 107.9304 107.9903 108.2219 108.3429 108.4058 108.7237 108.7955 108.9652 109.1420 109.2943 109.5102 109.6029 109.7317 109.9370 110.1019 110.1663 110.2735 110.4077 110.5697 110.6280 110.7234 110.8592 111.1838 111.3425 111.4695 111.5752 111.8447 111.9812 112.0623 112.2638 112.5603 112.6040 112.6795 112.9214 113.0027 113.2603 113.4807 113.5259 113.6782 113.8720 114.1632 114.2494 114.3279 114.5165 114.6449 114.7429 114.8222 114.9438 115.0719 115.2692 115.3302 115.4111 115.6033 115.8699 115.9348 116.0783 116.1347 116.3980 116.5745 116.6557 116.8419 116.8695 117.0410 117.1519 117.3061 117.4100 117.4828 117.5966 117.7555 117.9143 118.0247 118.2931 118.4368 118.4695 118.7538 118.8919 119.1500 119.2842 119.7232 119.7889 119.8790 120.0431 120.3062 120.5722 120.7896 120.8433 121.1267 121.1675 121.6516 121.9612 121.9988 122.2058 122.4028 122.6652 122.7417 123.2047 123.4286 123.7042 123.7459 123.9755 123.9930 124.2234 124.4402 124.9533 125.0417 125.5142 125.6144 125.6466 125.7561 126.3088 126.5903 126.6631 126.7834 127.0380 127.3639 127.4775 127.5499 127.9685 128.2186 128.6830 128.8207 129.0442 129.3037 129.4666 129.5545 129.8347 129.8400 130.1028 130.3857 130.5252 130.6126 130.8503 131.1149 131.3169 131.4001 131.6669 132.0063 132.1132 132.2754 132.4182 133.0035 133.2929 133.5369 133.7190 133.8579 133.9431 134.0876 134.4047 134.6072 134.7481 135.1130 135.2128 135.6323 135.7504 136.3524 136.3709 136.9241 137.1855 137.3550 137.4638 137.9330 138.2707 138.4974 138.6706 139.0569 139.1546 139.2388 139.4186 139.8662 140.0048 140.2215 140.4485 140.8022 141.3145 141.4901 141.7686 142.0202 142.2547 142.2989 142.3503 142.5721 143.2025 143.3649 143.6079 143.8105 143.9737 144.0915 144.3655 144.4684 144.8598 145.1287 145.1580 145.3035 145.3442 145.8101 145.9139 146.0056 146.1425 146.2188 146.4647 146.7428 146.7819 146.8251 147.2756 147.7196 147.8843 148.0343 148.1284 148.2707 148.5096 148.8711 149.0881 149.2423 149.3514 149.5770 149.6489 150.0483 150.1033 150.1632 150.3302 150.5216 150.6430 150.8048 150.8296 150.9957 151.2302 151.2884 151.5547 152.0955 152.1757 152.4167 152.6061 152.6768 152.9031 153.3672 153.8396 153.9109 154.2385 154.2804 154.4516 154.7676 155.1999 155.3588 155.5782 155.6421 155.8204 156.7874 156.8440 156.8903 157.3901 157.4667 157.5261 157.5727 157.7745 157.9500 158.8318 158.9311 159.2421 159.4706 159.4953 159.6479 159.8752 160.0679 160.1401 160.5849 161.3841 161.7187 163.0699 163.4807 165.1787 166.0746 166.2035 166.7034 168.5359 170.7880 171.5886 171.8552 173.2631 173.8796 175.9953 176.6981 176.7533 177.0184 178.9473 179.3036 180.7111 181.9209 182.2077 182.7360 186.4521 187.3224 187.7420 188.3283 188.4303 189.8599 192.5885 193.0608 193.1726 195.7219 196.6184 197.0015 197.0617 199.7138 200.0169 205.9761 207.3964 617.5619 622.3526 625.3777 632.5443 635.8728 638.1370 639.2406 640.4473 640.4952 641.8215 642.8712 643.3788 644.2031 645.2060 646.5584 647.7532 649.4059 650.8143 651.3954 902.5891 1199.2451 1199.8894 1202.7221 1210.9590</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="49">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 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.268345 -0.378439 -0.316312 -0.318439 -0.126133 0.129617 -0.059230 -0.084893 -0.241659 -0.284251 -0.170889 0.327340 -0.001941 0.093564 -0.210520 -0.254771 -0.087201 -0.093251 -0.074070 -0.074116 -0.135571 -0.135350 0.260285 0.265846 0.096805 0.082195 0.091980 0.070010 0.087016 0.088493 0.088270 0.107320 0.082102 0.122493 0.120863 0.077128 0.082024 0.087812 0.092574 0.094049 0.082769 0.094583 0.092231 0.093825 0.093254 0.075695 0.079823 0.075337 0.080078</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2683 8.3784 8.3163 8.3184 7.1261 5.8704 6.0592 6.0849 6.2417 6.2843 6.1709 5.6727 6.0019 5.9064 6.2105 6.2548 6.0872 6.0933 6.0741 6.0741 6.1356 6.1354 5.7397 5.7342 0.9032 0.9178 0.9080 0.9300 0.9130 0.9115 0.9117 0.8927 0.9179 0.8775 0.8791 0.9229 0.9180 0.9122 0.9074 0.9060 0.9172 0.9054 0.9078 0.9062 0.9067 0.9243 0.9202 0.9247 0.9199</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2683 -0.3784 -0.3163 -0.3184 -0.1261 0.1296 -0.0592 -0.0849 -0.2417 -0.2843 -0.1709 0.3273 -0.0019 0.0936 -0.2105 -0.2548 -0.0872 -0.0933 -0.0741 -0.0741 -0.1356 -0.1354 0.2603 0.2658 0.0968 0.0822 0.0920 0.0700 0.0870 0.0885 0.0883 0.1073 0.0821 0.1225 0.1209 0.0771 0.0820 0.0878 0.0926 0.0940 0.0828 0.0946 0.0922 0.0938 0.0933 0.0757 0.0798 0.0753 0.0801</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1050 2.1019 2.1985 2.1968 3.1172 3.7416 3.8999 3.8271 3.9037 3.9113 3.8909 4.1561 3.7584 3.9065 3.9423 3.9462 3.6223 3.6286 3.9262 3.9265 3.8991 3.8980 4.2781 4.2751 1.0045 1.0296 1.0048 1.0076 1.0047 1.0047 0.9975 1.0178 1.0114 1.0022 1.0054 1.0113 0.9979 0.9995 1.0008 1.0006 1.0092 1.0191 1.0082 1.0190 1.0084 1.0087 1.0117 1.0089 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1050 2.1019 2.1985 2.1968 3.1172 3.7416 3.8999 3.8271 3.9037 3.9113 3.8909 4.1561 3.7584 3.9065 3.9423 3.9462 3.6223 3.6286 3.9262 3.9265 3.8991 3.8980 4.2781 4.2751 1.0045 1.0296 1.0048 1.0076 1.0047 1.0047 0.9975 1.0178 1.0114 1.0022 1.0054 1.0113 0.9979 0.9995 1.0008 1.0006 1.0092 1.0191 1.0082 1.0190 1.0084 1.0087 1.0117 1.0089 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1317 0.8921 1.9227 2.1264 2.1227 0.9716 1.1112 1.1100 0.9533 0.8919 0.9429 0.9331 0.8929 0.9829 1.0189 0.9941 1.0338 0.9962 0.9823 0.9937 0.9873 0.9928 0.9968 1.8587 0.9925 0.9642 0.9558 0.9703 0.9720 0.9977 0.9834 0.9856 0.9871 0.9848 1.0017 1.7107 0.9851 0.9492 0.9841 0.9518 0.9286 1.0016 0.9870 0.9283 1.0006 0.9882 0.9218 1.0062 1.0098 1.0064 1.0094</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022875126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.875381812832</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.28895 -14.50782 -1.21887 10.05948 -9.61707 0.44241 -2.73097 1.85508 -0.87589</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.97737</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
