<?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="0.683722"
                        y3="-1.421206"
                        z3="-0.584117"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.974932"
                        y3="-1.138373"
                        z3="1.228849"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.408039"
                        y3="-3.108833"
                        z3="-1.623458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.312024"
                        y3="0.222757"
                        z3="1.270988"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.550975"
                        y3="-1.658764"
                        z3="-0.042117"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.864325"
                        y3="0.469297"
                        z3="-0.607395"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.825114"
                        y3="1.466918"
                        z3="-0.205237"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.399324"
                        y3="0.118072"
                        z3="-0.769036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.600183"
                        y3="0.725016"
                        z3="-1.90239"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.72139"
                        y3="-0.203996"
                        z3="0.435753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.546209"
                        y3="1.846636"
                        z3="1.204344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.707428"
                        y3="-0.859369"
                        z3="0.093657"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.341094"
                        y3="2.618241"
                        z3="1.945724"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.245727"
                        y3="-2.208761"
                        z3="0.135087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.968973"
                        y3="2.997017"
                        z3="3.346903"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.648609"
                        y3="3.171108"
                        z3="1.465084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.61668"
                        y3="-1.13576"
                        z3="-0.911264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.29991"
                        y3="-0.1627"
                        z3="-0.057336"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.883745"
                        y3="-1.21709"
                        z3="-1.680876"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.149549"
                        y3="1.014742"
                        z3="0.250066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.895642"
                        y3="-0.22249"
                        z3="-1.106674"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.255573"
                        y3="1.132336"
                        z3="-0.800809"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.497083"
                        y3="-2.115877"
                        z3="-0.956551"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.952819"
                        y3="-0.444884"
                        z3="0.507629"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.667072"
                        y3="2.273974"
                        z3="-0.917919"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.020921"
                        y3="0.139429"
                        z3="-1.784261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.96591"
                        y3="1.206768"
                        z3="-2.648068"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.461212"
                        y3="1.375234"
                        z3="-1.732238"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.970113"
                        y3="-0.207023"
                        z3="-2.333163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.237133"
                        y3="-0.285235"
                        z3="1.403156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.003399"
                        y3="-1.207198"
                        z3="0.111504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.641714"
                        y3="0.368305"
                        z3="0.567846"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.610584"
                        y3="1.505002"
                        z3="1.634379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.007655"
                        y3="-2.239966"
                        z3="1.19339"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.246262"
                        y3="-3.218297"
                        z3="-0.273114"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.732338"
                        y3="2.667519"
                        z3="4.05635"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.891114"
                        y3="4.082308"
                        z3="3.454878"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.019024"
                        y3="2.558436"
                        z3="3.649521"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.873456"
                        y3="2.899352"
                        z3="0.435575"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.653293"
                        y3="4.262445"
                        z3="1.531628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.472857"
                        y3="2.820835"
                        z3="2.091856"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.680932"
                        y3="-1.000448"
                        z3="-2.734759"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.276724"
                        y3="-2.235953"
                        z3="-1.660203"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.57632"
                        y3="0.902471"
                        z3="1.252042"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.541178"
                        y3="1.921094"
                        z3="0.288479"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.725861"
                        y3="-0.096582"
                        z3="-1.803491"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.323028"
                        y3="-0.634637"
                        z3="-0.187652"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.014989"
                        y3="1.837986"
                        z3="-0.461218"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.834096"
                        y3="1.548956"
                        z3="-1.720116"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.6837,-1.4212,-.5841;1.9749,-1.1384,1.2288;-2.408,-3.1088,-1.6235;-1.312,.2228,1.271;-1.551,-1.6588,-.0421;3.8643,.4693,-.6074;2.8251,1.4669,-.2052;2.3993,.1181,-.769;4.6002,.725,-1.9024;4.7214,-.204,.4358;2.5462,1.8466,1.2043;1.7074,-.8594,.0937;3.3411,2.6182,1.9457;-.2457,-2.2088,.1351;2.969,2.997,3.3469;4.6486,3.1711,1.4651;-3.6167,-1.1358,-.9113;-3.2999,-.1627,-.0573;-4.8837,-1.2171,-1.6809;-4.1495,1.0147,.2501;-5.8956,-.2225,-1.1067;-5.2556,1.1323,-.8008;-2.4971,-2.1159,-.9566;-1.9528,-.4449,.5076;2.6671,2.274,-.9179;2.0209,.1394,-1.7843;3.9659,1.2068,-2.6481;5.4612,1.3752,-1.7322;4.9701,-.207,-2.3332;4.2371,-.2852,1.4032;5.0034,-1.2072,.1115;5.6417,.3683,.5678;1.6106,1.505,1.6344;.0077,-2.24,1.1934;-.2463,-3.2183,-.2731;3.7323,2.6675,4.0564;2.8911,4.0823,3.4549;2.019,2.5584,3.6495;4.8735,2.8994,.4356;4.6533,4.2624,1.5316;5.4729,2.8208,2.0919;-4.6809,-1.0004,-2.7348;-5.2767,-2.236,-1.6602;-4.5763,.9025,1.252;-3.5412,1.9211,.2885;-6.7259,-.0966,-1.8035;-6.323,-.6346,-.1877;-6.015,1.838,-.4612;-4.8341,1.549,-1.7201;</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">2095.5704539874 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">1.471e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 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="0.68372161"
                                 y3="-1.42120649"
                                 z3="-0.58411652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.97493156"
                                 y3="-1.13837298"
                                 z3="1.2288492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.40803863"
                                 y3="-3.10883284"
                                 z3="-1.62345828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.31202388"
                                 y3="0.22275733"
                                 z3="1.27098801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.5509749"
                                 y3="-1.65876447"
                                 z3="-0.04211726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.86432504"
                                 y3="0.46929699"
                                 z3="-0.60739477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.82511377"
                                 y3="1.46691842"
                                 z3="-0.20523706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.39932422"
                                 y3="0.11807173"
                                 z3="-0.76903634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.60018311"
                                 y3="0.72501634"
                                 z3="-1.90238971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.72138956"
                                 y3="-0.20399578"
                                 z3="0.43575347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.54620906"
                                 y3="1.84663628"
                                 z3="1.20434429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.70742756"
                                 y3="-0.85936903"
                                 z3="0.09365704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.34109355"
                                 y3="2.61824062"
                                 z3="1.94572427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.24572749"
                                 y3="-2.20876097"
                                 z3="0.13508671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.96897322"
                                 y3="2.99701689"
                                 z3="3.3469034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.64860876"
                                 y3="3.17110821"
                                 z3="1.46508429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.61667977"
                                 y3="-1.13576002"
                                 z3="-0.91126412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.29990975"
                                 y3="-0.16270003"
                                 z3="-0.05733582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.88374463"
                                 y3="-1.21709011"
                                 z3="-1.680876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.14954896"
                                 y3="1.01474194"
                                 z3="0.25006573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.89564187"
                                 y3="-0.22249017"
                                 z3="-1.10667406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.25557333"
                                 y3="1.13233641"
                                 z3="-0.80080917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.49708253"
                                 y3="-2.11587737"
                                 z3="-0.95655148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.95281909"
                                 y3="-0.44488401"
                                 z3="0.50762878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.66707164"
                                 y3="2.27397449"
                                 z3="-0.91791902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.02092094"
                                 y3="0.13942871"
                                 z3="-1.7842614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.96590973"
                                 y3="1.20676826"
                                 z3="-2.64806752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.46121202"
                                 y3="1.37523374"
                                 z3="-1.73223753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.97011294"
                                 y3="-0.20702333"
                                 z3="-2.33316328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.23713337"
                                 y3="-0.28523481"
                                 z3="1.40315642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.00339902"
                                 y3="-1.20719823"
                                 z3="0.11150405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.64171381"
                                 y3="0.3683045"
                                 z3="0.56784607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.61058414"
                                 y3="1.50500201"
                                 z3="1.63437882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.00765541"
                                 y3="-2.23996634"
                                 z3="1.1933903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.24626238"
                                 y3="-3.21829657"
                                 z3="-0.27311367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.73233837"
                                 y3="2.66751928"
                                 z3="4.05634983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.89111401"
                                 y3="4.08230817"
                                 z3="3.4548777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.01902365"
                                 y3="2.55843581"
                                 z3="3.64952106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.87345556"
                                 y3="2.8993515"
                                 z3="0.43557547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.65329257"
                                 y3="4.26244451"
                                 z3="1.53162797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.47285697"
                                 y3="2.82083526"
                                 z3="2.09185606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.68093223"
                                 y3="-1.00044822"
                                 z3="-2.73475924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.27672381"
                                 y3="-2.23595279"
                                 z3="-1.6602027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.57631981"
                                 y3="0.90247051"
                                 z3="1.25204241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.54117758"
                                 y3="1.92109421"
                                 z3="0.28847885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.72586142"
                                 y3="-0.09658227"
                                 z3="-1.80349146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.3230276"
                                 y3="-0.63463691"
                                 z3="-0.18765181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.01498948"
                                 y3="1.83798605"
                                 z3="-0.46121775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.83409568"
                                 y3="1.54895587"
                                 z3="-1.72011569">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" 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 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:.6837,-1.4212,-.5841;1.9749,-1.1384,1.2288;-2.408,-3.1088,-1.6235;-1.312,.2228,1.271;-1.551,-1.6588,-.0421;3.8643,.4693,-.6074;2.8251,1.4669,-.2052;2.3993,.1181,-.769;4.6002,.725,-1.9024;4.7214,-.204,.4358;2.5462,1.8466,1.2043;1.7074,-.8594,.0937;3.3411,2.6182,1.9457;-.2457,-2.2088,.1351;2.969,2.997,3.3469;4.6486,3.1711,1.4651;-3.6167,-1.1358,-.9113;-3.2999,-.1627,-.0573;-4.8837,-1.2171,-1.6809;-4.1495,1.0147,.2501;-5.8956,-.2225,-1.1067;-5.2556,1.1323,-.8008;-2.4971,-2.1159,-.9566;-1.9528,-.4449,.5076;2.6671,2.274,-.9179;2.0209,.1394,-1.7843;3.9659,1.2068,-2.6481;5.4612,1.3752,-1.7322;4.9701,-.207,-2.3332;4.2371,-.2852,1.4032;5.0034,-1.2072,.1115;5.6417,.3683,.5678;1.6106,1.505,1.6344;.0077,-2.24,1.1934;-.2463,-3.2183,-.2731;3.7323,2.6675,4.0563;2.8911,4.0823,3.4549;2.019,2.5584,3.6495;4.8735,2.8994,.4356;4.6533,4.2624,1.5316;5.4729,2.8208,2.0919;-4.6809,-1.0004,-2.7348;-5.2767,-2.236,-1.6602;-4.5763,.9025,1.252;-3.5412,1.9211,.2885;-6.7259,-.0966,-1.8035;-6.323,-.6346,-.1877;-6.015,1.838,-.4612;-4.8341,1.549,-1.7201;</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="0.683722"
                        y3="-1.421206"
                        z3="-0.584117"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.974932"
                        y3="-1.138373"
                        z3="1.228849"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.408039"
                        y3="-3.108833"
                        z3="-1.623458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.312024"
                        y3="0.222757"
                        z3="1.270988"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.550975"
                        y3="-1.658764"
                        z3="-0.042117"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.864325"
                        y3="0.469297"
                        z3="-0.607395"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.825114"
                        y3="1.466918"
                        z3="-0.205237"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.399324"
                        y3="0.118072"
                        z3="-0.769036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.600183"
                        y3="0.725016"
                        z3="-1.90239"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.72139"
                        y3="-0.203996"
                        z3="0.435753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.546209"
                        y3="1.846636"
                        z3="1.204344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.707428"
                        y3="-0.859369"
                        z3="0.093657"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.341094"
                        y3="2.618241"
                        z3="1.945724"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.245727"
                        y3="-2.208761"
                        z3="0.135087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.968973"
                        y3="2.997017"
                        z3="3.346903"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.648609"
                        y3="3.171108"
                        z3="1.465084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.61668"
                        y3="-1.13576"
                        z3="-0.911264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.29991"
                        y3="-0.1627"
                        z3="-0.057336"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.883745"
                        y3="-1.21709"
                        z3="-1.680876"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.149549"
                        y3="1.014742"
                        z3="0.250066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.895642"
                        y3="-0.22249"
                        z3="-1.106674"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.255573"
                        y3="1.132336"
                        z3="-0.800809"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.497083"
                        y3="-2.115877"
                        z3="-0.956551"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.952819"
                        y3="-0.444884"
                        z3="0.507629"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.667072"
                        y3="2.273974"
                        z3="-0.917919"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.020921"
                        y3="0.139429"
                        z3="-1.784261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.96591"
                        y3="1.206768"
                        z3="-2.648068"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.461212"
                        y3="1.375234"
                        z3="-1.732238"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.970113"
                        y3="-0.207023"
                        z3="-2.333163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.237133"
                        y3="-0.285235"
                        z3="1.403156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.003399"
                        y3="-1.207198"
                        z3="0.111504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.641714"
                        y3="0.368305"
                        z3="0.567846"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.610584"
                        y3="1.505002"
                        z3="1.634379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.007655"
                        y3="-2.239966"
                        z3="1.19339"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.246262"
                        y3="-3.218297"
                        z3="-0.273114"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.732338"
                        y3="2.667519"
                        z3="4.05635"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.891114"
                        y3="4.082308"
                        z3="3.454878"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.019024"
                        y3="2.558436"
                        z3="3.649521"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.873456"
                        y3="2.899352"
                        z3="0.435575"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.653293"
                        y3="4.262445"
                        z3="1.531628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.472857"
                        y3="2.820835"
                        z3="2.091856"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.680932"
                        y3="-1.000448"
                        z3="-2.734759"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.276724"
                        y3="-2.235953"
                        z3="-1.660203"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.57632"
                        y3="0.902471"
                        z3="1.252042"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.541178"
                        y3="1.921094"
                        z3="0.288479"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.725861"
                        y3="-0.096582"
                        z3="-1.803491"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.323028"
                        y3="-0.634637"
                        z3="-0.187652"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.014989"
                        y3="1.837986"
                        z3="-0.461218"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.834096"
                        y3="1.548956"
                        z3="-1.720116"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.6837,-1.4212,-.5841;1.9749,-1.1384,1.2288;-2.408,-3.1088,-1.6235;-1.312,.2228,1.271;-1.551,-1.6588,-.0421;3.8643,.4693,-.6074;2.8251,1.4669,-.2052;2.3993,.1181,-.769;4.6002,.725,-1.9024;4.7214,-.204,.4358;2.5462,1.8466,1.2043;1.7074,-.8594,.0937;3.3411,2.6182,1.9457;-.2457,-2.2088,.1351;2.969,2.997,3.3469;4.6486,3.1711,1.4651;-3.6167,-1.1358,-.9113;-3.2999,-.1627,-.0573;-4.8837,-1.2171,-1.6809;-4.1495,1.0147,.2501;-5.8956,-.2225,-1.1067;-5.2556,1.1323,-.8008;-2.4971,-2.1159,-.9566;-1.9528,-.4449,.5076;2.6671,2.274,-.9179;2.0209,.1394,-1.7843;3.9659,1.2068,-2.6481;5.4612,1.3752,-1.7322;4.9701,-.207,-2.3332;4.2371,-.2852,1.4032;5.0034,-1.2072,.1115;5.6417,.3683,.5678;1.6106,1.505,1.6344;.0077,-2.24,1.1934;-.2463,-3.2183,-.2731;3.7323,2.6675,4.0564;2.8911,4.0823,3.4549;2.019,2.5584,3.6495;4.8735,2.8994,.4356;4.6533,4.2624,1.5316;5.4729,2.8208,2.0919;-4.6809,-1.0004,-2.7348;-5.2767,-2.236,-1.6602;-4.5763,.9025,1.252;-3.5412,1.9211,.2885;-6.7259,-.0966,-1.8035;-6.323,-.6346,-.1877;-6.015,1.838,-.4612;-4.8341,1.549,-1.7201;</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">-1094.85080957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2095.57045399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3190.42126356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5653.34044553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2462.91918197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94329359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09248402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436507</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000269761187</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000269761187</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000539522374</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971594798236</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.7442 102.7881 102.8779 103.1356 103.2287 103.3895 103.5026 103.6479 103.7660 103.8148 104.0049 104.1470 104.2511 104.3751 104.5177 104.9432 105.0172 105.3954 105.4517 105.8496 105.9590 106.1269 106.5085 106.5657 106.6505 106.8852 107.1063 107.2841 107.3678 107.6027 107.9442 108.0266 108.2102 108.2905 108.5532 108.6133 108.7649 108.9003 109.1929 109.3826 109.5489 109.6055 109.8113 109.8591 109.9636 110.1642 110.3052 110.5749 110.6448 110.7410 110.9553 111.3460 111.3514 111.5051 111.6430 111.7647 112.0039 112.1227 112.1630 112.3480 112.4870 112.5856 112.6838 112.8157 113.0650 113.3782 113.5126 113.6125 113.7119 113.8005 114.3000 114.4287 114.4767 114.6598 114.7961 114.8505 114.8800 114.9599 115.0564 115.1272 115.3834 115.5721 115.6767 115.7010 116.0866 116.1362 116.2399 116.3924 116.4781 116.6857 116.8138 116.9724 117.0295 117.2417 117.3388 117.5001 117.7288 117.7743 117.9486 118.1572 118.2779 118.4439 118.5081 118.8227 118.8942 119.0617 119.1619 119.4996 119.8407 119.9742 120.1592 120.2744 120.4393 120.7856 120.8875 120.9801 121.1504 121.3787 121.8157 121.8704 121.9798 122.0592 122.4481 122.6271 122.8673 123.3982 123.5966 123.6419 123.9739 124.1106 124.3034 124.6407 124.8340 125.4068 125.5350 125.7551 125.8945 125.9895 126.2788 126.3767 126.5442 126.7724 126.9588 127.1742 127.3649 127.7257 127.8539 128.2771 128.3416 128.6342 128.6964 129.1018 129.1499 129.3907 129.6403 129.7858 129.8609 130.1629 130.3288 130.5650 130.7590 130.9642 131.2175 131.3808 131.5039 131.6627 131.7692 132.3867 132.8062 133.0448 133.3939 133.4562 133.6868 133.7538 133.9516 133.9785 134.2931 134.5269 134.8077 135.0550 135.2500 135.3273 135.7956 135.8419 136.2853 136.3810 136.5865 137.1714 137.3496 137.4154 137.5969 138.2529 138.4700 138.6214 138.7617 138.8748 139.3528 139.4355 139.9057 140.1776 140.6458 140.7303 141.1131 141.4802 141.9973 142.0237 142.1620 142.3362 142.3687 142.6772 142.8249 142.8865 143.2652 143.5270 143.5681 143.9024 144.0105 144.4342 144.7464 144.8135 144.9690 145.1693 145.2168 145.4491 145.5886 145.6880 146.0413 146.1759 146.2407 146.4765 146.5712 146.7517 147.0104 147.2545 147.3801 147.5277 147.8989 148.2963 148.4398 148.5442 149.0401 149.1195 149.5147 149.5782 149.6717 149.8147 150.0302 150.1390 150.3850 150.3973 150.5528 150.6773 150.8567 150.9042 151.0103 151.3664 151.6720 152.0823 152.2252 152.2594 152.5827 152.7532 152.9857 153.2870 153.3222 153.6493 153.8841 154.0148 154.2880 154.6228 154.7196 155.1154 155.3691 155.7100 155.7984 156.1861 156.5259 156.7944 156.8793 157.4327 157.5887 157.6645 157.8413 158.1111 158.3138 158.9436 159.0478 159.1820 159.5095 159.6001 159.9287 160.0070 160.1479 160.4522 161.0737 161.4129 161.9165 162.3904 163.2238 164.6286 165.7634 166.4701 166.7309 168.5694 171.0761 171.8266 171.9538 173.1262 174.0384 176.0760 176.6108 176.7974 177.2027 178.7468 179.7424 180.7193 182.0370 182.6524 183.8322 184.7819 187.0764 187.7982 188.3161 188.6852 189.3804 192.7908 193.1803 195.1687 196.3779 196.9060 197.2472 197.5766 198.9020 199.7118 204.7231 207.2520 617.6794 621.7163 626.8420 632.3214 635.7719 637.2454 639.2231 640.3958 640.6731 641.8205 642.6175 643.2741 643.8661 644.8526 646.6662 647.9065 649.7469 650.5135 651.7892 902.8731 1199.3107 1200.5406 1201.6732 1210.4397</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">-0.279122 -0.369607 -0.320909 -0.325925 -0.112885 0.069013 -0.044092 -0.062972 -0.239790 -0.262261 -0.170208 0.333636 -0.025033 0.067254 -0.210859 -0.256592 -0.101718 -0.065748 -0.073083 -0.075444 -0.135613 -0.134402 0.269742 0.255538 0.097606 0.082633 0.072631 0.082301 0.092856 0.118132 0.093956 0.076776 0.102309 0.139007 0.113778 0.082047 0.081511 0.085224 0.078173 0.095451 0.092312 0.093344 0.093634 0.092354 0.094738 0.080351 0.074949 0.079670 0.075336</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">8.2791 8.3696 8.3209 8.3259 7.1129 5.9310 6.0441 6.0630 6.2398 6.2623 6.1702 5.6664 6.0250 5.9327 6.2109 6.2566 6.1017 6.0657 6.0731 6.0754 6.1356 6.1344 5.7303 5.7445 0.9024 0.9174 0.9274 0.9177 0.9071 0.8819 0.9060 0.9232 0.8977 0.8610 0.8862 0.9180 0.9185 0.9148 0.9218 0.9045 0.9077 0.9067 0.9064 0.9076 0.9053 0.9196 0.9251 0.9203 0.9247</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">-0.2791 -0.3696 -0.3209 -0.3259 -0.1129 0.0690 -0.0441 -0.0630 -0.2398 -0.2623 -0.1702 0.3336 -0.0250 0.0673 -0.2109 -0.2566 -0.1017 -0.0657 -0.0731 -0.0754 -0.1356 -0.1344 0.2697 0.2555 0.0976 0.0826 0.0726 0.0823 0.0929 0.1181 0.0940 0.0768 0.1023 0.1390 0.1138 0.0820 0.0815 0.0852 0.0782 0.0955 0.0923 0.0933 0.0936 0.0924 0.0947 0.0804 0.0749 0.0797 0.0753</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1029 2.1227 2.1947 2.1838 3.0870 3.7296 3.8824 3.8312 3.9029 3.9021 3.8921 4.1684 3.7401 3.8882 3.9381 3.9372 3.6568 3.6101 3.9238 3.9242 3.8966 3.8986 4.2779 4.2730 1.0044 1.0308 1.0078 1.0066 1.0049 1.0163 1.0059 0.9995 1.0236 1.0155 1.0128 0.9991 0.9976 1.0118 1.0086 1.0039 0.9976 1.0085 1.0192 1.0081 1.0196 1.0116 1.0086 1.0118 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1029 2.1227 2.1947 2.1838 3.0870 3.7296 3.8824 3.8312 3.9029 3.9021 3.8921 4.1684 3.7401 3.8882 3.9381 3.9372 3.6568 3.6101 3.9238 3.9242 3.8966 3.8986 4.2779 4.2730 1.0044 1.0308 1.0078 1.0066 1.0049 1.0163 1.0059 0.9995 1.0236 1.0155 1.0128 0.9991 0.9976 1.0118 1.0086 1.0039 0.9976 1.0085 1.0192 1.0081 1.0196 1.0116 1.0086 1.0118 1.0089</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">1.1201 0.9048 1.9528 2.1171 2.1048 0.9476 1.1066 1.1182 0.9423 0.8776 0.9473 0.9394 0.9139 0.9787 1.0161 0.9970 1.0381 0.9825 0.9909 0.9965 0.9955 0.9878 0.9875 1.8663 0.9762 0.9646 0.9490 0.9801 0.9781 0.9841 0.9851 0.9987 1.0046 0.9856 0.9911 1.7182 0.9846 0.9612 0.9815 0.9476 0.9281 0.9878 1.0005 0.9286 0.9878 1.0019 0.9209 1.0093 1.0063 1.0097 1.0066</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">-0.023895320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.874704889943</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.90642 -16.94021 -1.03379 20.19695 -19.31216 0.88479 2.34360 -2.92731 -0.58371</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.76349</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
