<?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="1.183824"
                        y3="-1.056191"
                        z3="-0.479633"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.694892"
                        y3="-2.166441"
                        z3="-1.681084"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.435693"
                        y3="0.238665"
                        z3="-2.354595"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.27358"
                        y3="-2.296534"
                        z3="1.418204"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.082862"
                        y3="-1.267046"
                        z3="-0.639096"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.562768"
                        y3="-0.201804"
                        z3="1.270927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.238316"
                        y3="0.921977"
                        z3="0.345288"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.459242"
                        y3="-0.476843"
                        z3="-0.218643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.964059"
                        y3="-0.264124"
                        z3="1.833912"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.524656"
                        y3="-0.714292"
                        z3="2.239637"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.934151"
                        y3="1.631349"
                        z3="0.381857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.432834"
                        y3="-1.319877"
                        z3="-0.866645"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.33896"
                        y3="2.217881"
                        z3="-0.656095"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.149354"
                        y3="-1.831189"
                        z3="-1.065787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.077055"
                        y3="3.008554"
                        z3="-0.486027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.859948"
                        y3="2.140959"
                        z3="-2.056705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.817643"
                        y3="0.221471"
                        z3="-0.367806"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.780572"
                        y3="-0.532037"
                        z3="0.731096"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.793908"
                        y3="1.310208"
                        z3="-0.622128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.723241"
                        y3="-0.426472"
                        z3="1.872366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.511788"
                        y3="1.66672"
                        z3="0.681247"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.929653"
                        y3="0.420827"
                        z3="1.462889"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.723875"
                        y3="-0.209955"
                        z3="-1.279286"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.647536"
                        y3="-1.488272"
                        z3="0.615552"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.07751"
                        y3="1.577142"
                        z3="0.120869"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.413557"
                        y3="-0.625073"
                        z3="-0.710747"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.704739"
                        y3="0.116025"
                        z3="1.129431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.038536"
                        y3="0.332745"
                        z3="2.74489"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.240359"
                        y3="-1.289706"
                        z3="2.084331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.590491"
                        y3="-0.152717"
                        z3="3.173817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.504261"
                        y3="-0.633445"
                        z3="1.878461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.707105"
                        y3="-1.763099"
                        z3="2.478027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.469196"
                        y3="1.72491"
                        z3="1.358668"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.210545"
                        y3="-2.867836"
                        z3="-0.733917"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.201725"
                        y3="-1.798072"
                        z3="-2.153604"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.240861"
                        y3="4.060009"
                        z3="-0.734989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.704364"
                        y3="2.650319"
                        z3="-1.159735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.301053"
                        y3="2.963386"
                        z3="0.534909"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.132156"
                        y3="1.644304"
                        z3="-2.702841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.015574"
                        y3="3.139625"
                        z3="-2.471912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.799951"
                        y3="1.59812"
                        z3="-2.131414"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.288462"
                        y3="2.182288"
                        z3="-1.043244"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.509651"
                        y3="0.986262"
                        z3="-1.384509"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.032744"
                        y3="-1.420908"
                        z3="2.201331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.206777"
                        y3="0.019541"
                        z3="2.728417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.84716"
                        y3="2.275324"
                        z3="1.301147"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.384752"
                        y3="2.284136"
                        z3="0.465014"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.600548"
                        y3="-0.184212"
                        z3="0.846274"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.498144"
                        y3="0.706412"
                        z3="2.348954"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1838,-1.0562,-.4796;2.6949,-2.1664,-1.6811;-1.4357,.2387,-2.3546;-1.2736,-2.2965,1.4182;-1.0829,-1.267,-.6391;3.5628,-.2018,1.2709;3.2383,.922,.3453;3.4592,-.4768,-.2186;4.9641,-.2641,1.8339;2.5247,-.7143,2.2396;1.9342,1.6313,.3819;2.4328,-1.3199,-.8666;1.339,2.2179,-.6561;.1494,-1.8312,-1.0658;.0771,3.0086,-.486;1.8599,2.141,-2.0567;-2.8176,.2215,-.3678;-2.7806,-.532,.7311;-3.7939,1.3102,-.6221;-3.7232,-.4265,1.8724;-4.5118,1.6667,.6812;-4.9297,.4208,1.4629;-1.7239,-.21,-1.2793;-1.6475,-1.4883,.6156;4.0775,1.5771,.1209;4.4136,-.6251,-.7107;5.7047,.116,1.1294;5.0385,.3327,2.7449;5.2404,-1.2897,2.0843;2.5905,-.1527,3.1738;1.5043,-.6334,1.8785;2.7071,-1.7631,2.478;1.4692,1.7249,1.3587;.2105,-2.8678,-.7339;.2017,-1.7981,-2.1536;.2409,4.06,-.735;-.7044,2.6503,-1.1597;-.3011,2.9634,.5349;1.1322,1.6443,-2.7028;2.0156,3.1396,-2.4719;2.8,1.5981,-2.1314;-3.2885,2.1823,-1.0432;-4.5097,.9863,-1.3845;-4.0327,-1.4209,2.2013;-3.2068,.0195,2.7284;-3.8472,2.2753,1.3011;-5.3848,2.2841,.465;-5.6005,-.1842,.8463;-5.4981,.7064,2.349;</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">2212.1039626557 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">1.292e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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="1.18382426"
                                 y3="-1.05619142"
                                 z3="-0.47963292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.69489154"
                                 y3="-2.16644072"
                                 z3="-1.68108368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.43569302"
                                 y3="0.23866492"
                                 z3="-2.35459452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.27358038"
                                 y3="-2.296534"
                                 z3="1.41820409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.08286205"
                                 y3="-1.26704572"
                                 z3="-0.63909614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.56276762"
                                 y3="-0.20180382"
                                 z3="1.27092663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.23831636"
                                 y3="0.92197721"
                                 z3="0.34528781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.45924198"
                                 y3="-0.4768426"
                                 z3="-0.218643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.96405912"
                                 y3="-0.2641241"
                                 z3="1.83391155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.52465556"
                                 y3="-0.71429153"
                                 z3="2.23963743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.93415142"
                                 y3="1.63134902"
                                 z3="0.38185743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.43283411"
                                 y3="-1.31987684"
                                 z3="-0.8666447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.33895951"
                                 y3="2.21788078"
                                 z3="-0.65609525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.14935404"
                                 y3="-1.83118918"
                                 z3="-1.06578659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.07705475"
                                 y3="3.00855356"
                                 z3="-0.48602737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.8599482"
                                 y3="2.14095867"
                                 z3="-2.05670515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81764295"
                                 y3="0.2214713"
                                 z3="-0.3678058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.78057239"
                                 y3="-0.53203657"
                                 z3="0.73109612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.79390844"
                                 y3="1.31020795"
                                 z3="-0.62212755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.72324056"
                                 y3="-0.42647176"
                                 z3="1.87236648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.51178768"
                                 y3="1.66672046"
                                 z3="0.68124729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.92965344"
                                 y3="0.42082685"
                                 z3="1.4628885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.72387504"
                                 y3="-0.20995473"
                                 z3="-1.27928572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.64753602"
                                 y3="-1.4882717"
                                 z3="0.61555155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.07750975"
                                 y3="1.57714201"
                                 z3="0.12086938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.41355734"
                                 y3="-0.62507276"
                                 z3="-0.71074739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.70473947"
                                 y3="0.11602501"
                                 z3="1.1294306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.03853616"
                                 y3="0.33274468"
                                 z3="2.7448904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.24035873"
                                 y3="-1.28970601"
                                 z3="2.08433106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.5904913"
                                 y3="-0.15271693"
                                 z3="3.17381656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.50426119"
                                 y3="-0.633445"
                                 z3="1.87846082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.70710466"
                                 y3="-1.76309861"
                                 z3="2.47802734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.46919588"
                                 y3="1.72491037"
                                 z3="1.35866763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.21054535"
                                 y3="-2.86783636"
                                 z3="-0.73391659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.20172524"
                                 y3="-1.79807181"
                                 z3="-2.15360423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.24086142"
                                 y3="4.06000902"
                                 z3="-0.73498879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.70436398"
                                 y3="2.65031852"
                                 z3="-1.15973516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.30105264"
                                 y3="2.96338581"
                                 z3="0.53490909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.13215551"
                                 y3="1.64430416"
                                 z3="-2.70284058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.01557371"
                                 y3="3.1396249"
                                 z3="-2.47191159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.79995112"
                                 y3="1.59811979"
                                 z3="-2.13141448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.28846158"
                                 y3="2.18228794"
                                 z3="-1.04324443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.50965147"
                                 y3="0.98626213"
                                 z3="-1.38450905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.03274409"
                                 y3="-1.42090791"
                                 z3="2.20133108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.20677701"
                                 y3="0.01954062"
                                 z3="2.72841694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.84716003"
                                 y3="2.27532413"
                                 z3="1.30114677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.38475171"
                                 y3="2.28413563"
                                 z3="0.46501355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.60054794"
                                 y3="-0.18421172"
                                 z3="0.84627444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.49814426"
                                 y3="0.70641161"
                                 z3="2.34895378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" 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 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1838,-1.0562,-.4796;2.6949,-2.1664,-1.6811;-1.4357,.2387,-2.3546;-1.2736,-2.2965,1.4182;-1.0829,-1.267,-.6391;3.5628,-.2018,1.2709;3.2383,.922,.3453;3.4592,-.4768,-.2186;4.9641,-.2641,1.8339;2.5247,-.7143,2.2396;1.9342,1.6313,.3819;2.4328,-1.3199,-.8666;1.339,2.2179,-.6561;.1494,-1.8312,-1.0658;.0771,3.0086,-.486;1.8599,2.141,-2.0567;-2.8176,.2215,-.3678;-2.7806,-.532,.7311;-3.7939,1.3102,-.6221;-3.7232,-.4265,1.8724;-4.5118,1.6667,.6812;-4.9297,.4208,1.4629;-1.7239,-.21,-1.2793;-1.6475,-1.4883,.6156;4.0775,1.5771,.1209;4.4136,-.6251,-.7107;5.7047,.116,1.1294;5.0385,.3327,2.7449;5.2404,-1.2897,2.0843;2.5905,-.1527,3.1738;1.5043,-.6334,1.8785;2.7071,-1.7631,2.478;1.4692,1.7249,1.3587;.2105,-2.8678,-.7339;.2017,-1.7981,-2.1536;.2409,4.06,-.735;-.7044,2.6503,-1.1597;-.3011,2.9634,.5349;1.1322,1.6443,-2.7028;2.0156,3.1396,-2.4719;2.8,1.5981,-2.1314;-3.2885,2.1823,-1.0432;-4.5097,.9863,-1.3845;-4.0327,-1.4209,2.2013;-3.2068,.0195,2.7284;-3.8472,2.2753,1.3011;-5.3848,2.2841,.465;-5.6005,-.1842,.8463;-5.4981,.7064,2.349;</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="1.183824"
                        y3="-1.056191"
                        z3="-0.479633"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.694892"
                        y3="-2.166441"
                        z3="-1.681084"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.435693"
                        y3="0.238665"
                        z3="-2.354595"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.27358"
                        y3="-2.296534"
                        z3="1.418204"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.082862"
                        y3="-1.267046"
                        z3="-0.639096"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.562768"
                        y3="-0.201804"
                        z3="1.270927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.238316"
                        y3="0.921977"
                        z3="0.345288"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.459242"
                        y3="-0.476843"
                        z3="-0.218643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.964059"
                        y3="-0.264124"
                        z3="1.833912"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.524656"
                        y3="-0.714292"
                        z3="2.239637"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.934151"
                        y3="1.631349"
                        z3="0.381857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.432834"
                        y3="-1.319877"
                        z3="-0.866645"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.33896"
                        y3="2.217881"
                        z3="-0.656095"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.149354"
                        y3="-1.831189"
                        z3="-1.065787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.077055"
                        y3="3.008554"
                        z3="-0.486027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.859948"
                        y3="2.140959"
                        z3="-2.056705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.817643"
                        y3="0.221471"
                        z3="-0.367806"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.780572"
                        y3="-0.532037"
                        z3="0.731096"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.793908"
                        y3="1.310208"
                        z3="-0.622128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.723241"
                        y3="-0.426472"
                        z3="1.872366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.511788"
                        y3="1.66672"
                        z3="0.681247"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.929653"
                        y3="0.420827"
                        z3="1.462889"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.723875"
                        y3="-0.209955"
                        z3="-1.279286"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.647536"
                        y3="-1.488272"
                        z3="0.615552"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.07751"
                        y3="1.577142"
                        z3="0.120869"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.413557"
                        y3="-0.625073"
                        z3="-0.710747"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.704739"
                        y3="0.116025"
                        z3="1.129431"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.038536"
                        y3="0.332745"
                        z3="2.74489"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.240359"
                        y3="-1.289706"
                        z3="2.084331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.590491"
                        y3="-0.152717"
                        z3="3.173817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.504261"
                        y3="-0.633445"
                        z3="1.878461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.707105"
                        y3="-1.763099"
                        z3="2.478027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.469196"
                        y3="1.72491"
                        z3="1.358668"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.210545"
                        y3="-2.867836"
                        z3="-0.733917"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.201725"
                        y3="-1.798072"
                        z3="-2.153604"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.240861"
                        y3="4.060009"
                        z3="-0.734989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.704364"
                        y3="2.650319"
                        z3="-1.159735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.301053"
                        y3="2.963386"
                        z3="0.534909"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.132156"
                        y3="1.644304"
                        z3="-2.702841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.015574"
                        y3="3.139625"
                        z3="-2.471912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.799951"
                        y3="1.59812"
                        z3="-2.131414"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.288462"
                        y3="2.182288"
                        z3="-1.043244"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.509651"
                        y3="0.986262"
                        z3="-1.384509"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.032744"
                        y3="-1.420908"
                        z3="2.201331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.206777"
                        y3="0.019541"
                        z3="2.728417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.84716"
                        y3="2.275324"
                        z3="1.301147"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.384752"
                        y3="2.284136"
                        z3="0.465014"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.600548"
                        y3="-0.184212"
                        z3="0.846274"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.498144"
                        y3="0.706412"
                        z3="2.348954"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1838,-1.0562,-.4796;2.6949,-2.1664,-1.6811;-1.4357,.2387,-2.3546;-1.2736,-2.2965,1.4182;-1.0829,-1.267,-.6391;3.5628,-.2018,1.2709;3.2383,.922,.3453;3.4592,-.4768,-.2186;4.9641,-.2641,1.8339;2.5247,-.7143,2.2396;1.9342,1.6313,.3819;2.4328,-1.3199,-.8666;1.339,2.2179,-.6561;.1494,-1.8312,-1.0658;.0771,3.0086,-.486;1.8599,2.141,-2.0567;-2.8176,.2215,-.3678;-2.7806,-.532,.7311;-3.7939,1.3102,-.6221;-3.7232,-.4265,1.8724;-4.5118,1.6667,.6812;-4.9297,.4208,1.4629;-1.7239,-.21,-1.2793;-1.6475,-1.4883,.6156;4.0775,1.5771,.1209;4.4136,-.6251,-.7107;5.7047,.116,1.1294;5.0385,.3327,2.7449;5.2404,-1.2897,2.0843;2.5905,-.1527,3.1738;1.5043,-.6334,1.8785;2.7071,-1.7631,2.478;1.4692,1.7249,1.3587;.2105,-2.8678,-.7339;.2017,-1.7981,-2.1536;.2409,4.06,-.735;-.7044,2.6503,-1.1597;-.3011,2.9634,.5349;1.1322,1.6443,-2.7028;2.0156,3.1396,-2.4719;2.8,1.5981,-2.1314;-3.2885,2.1823,-1.0432;-4.5097,.9863,-1.3845;-4.0327,-1.4209,2.2013;-3.2068,.0195,2.7284;-3.8472,2.2753,1.3011;-5.3848,2.2841,.465;-5.6005,-.1842,.8463;-5.4981,.7064,2.349;</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">-1094.84953195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2212.10396266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3306.95349461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5885.84677592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2578.89328131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.96006455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.11053260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434726</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999903464965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999903464965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999806929931</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975052071368</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.7730 102.8516 102.9583 103.1186 103.2588 103.4229 103.5169 103.5511 103.6918 103.8587 104.0116 104.1186 104.3853 104.5546 104.8237 104.9254 105.1536 105.2685 105.3773 105.5754 105.9126 106.0515 106.2626 106.5823 106.8276 106.8708 107.1065 107.3535 107.5015 107.6322 107.7559 108.1331 108.1579 108.4289 108.5616 108.8117 108.9080 109.0695 109.1762 109.4262 109.6445 109.8391 109.9069 110.1345 110.1773 110.3475 110.4926 110.5496 110.6832 110.8193 110.9259 111.2108 111.2560 111.3663 111.5952 111.7653 111.9099 112.0486 112.2131 112.5639 112.8120 112.8426 112.9855 113.0886 113.2005 113.5349 113.6579 113.7393 113.9654 114.1020 114.3271 114.4520 114.5236 114.6729 114.7451 114.9007 115.0428 115.0837 115.1813 115.5146 115.5786 115.7265 115.9430 116.1628 116.2870 116.3216 116.3567 116.3973 116.6237 116.7482 117.0397 117.2670 117.3564 117.5159 117.5671 117.6972 117.7937 117.8970 118.1356 118.2374 118.3179 118.4346 118.5234 118.7804 118.9844 119.1637 119.2774 119.5385 119.8309 120.0386 120.1263 120.2510 120.5518 120.7430 120.9084 121.0018 121.1594 121.3183 121.8202 121.9977 122.1389 122.2289 122.5925 122.6349 123.0051 123.2981 123.3870 123.7541 123.8549 124.0458 124.0725 124.3337 124.7406 124.8054 125.2318 125.6842 125.7167 125.8494 125.9875 126.3052 126.6753 126.8930 127.1208 127.3348 127.5364 127.7156 127.9487 128.0837 128.2712 128.7616 128.8352 129.1659 129.3006 129.4227 129.5299 129.8301 129.9028 130.0541 130.4725 130.5377 130.8817 130.9348 131.0434 131.3287 131.5996 131.7535 131.9170 131.9746 132.1790 132.4935 133.0538 133.3246 133.7180 133.8142 133.8557 134.0851 134.1826 134.3645 134.6221 134.9949 135.2509 135.3050 135.8131 136.0060 136.1375 136.4246 136.7612 137.3308 137.3822 137.5386 137.7948 138.4429 138.6275 138.7147 138.9086 139.0920 139.3736 139.4792 139.9149 140.3075 140.5439 140.8193 141.3125 141.6132 141.6484 141.7238 142.0757 142.1579 142.3881 142.5179 142.5804 143.1864 143.3935 143.5227 143.6813 143.8670 144.1950 144.4508 144.6021 144.8854 144.9408 145.1611 145.2639 145.5744 145.6186 145.9043 145.9991 146.3155 146.4096 146.5411 146.6483 146.9484 147.0148 147.2896 147.6045 147.9736 148.0550 148.2678 148.3628 148.4175 148.9185 149.2599 149.3533 149.6373 149.7092 149.8579 150.0122 150.3061 150.3483 150.4390 150.4647 150.6749 150.9072 150.9397 151.1184 151.3584 151.6090 151.8348 152.2324 152.2910 152.5750 152.7083 152.9828 153.0974 153.4227 153.7646 153.9540 154.2209 154.4184 154.7197 155.1307 155.3586 155.4610 155.5814 155.6670 155.9059 156.7112 157.1497 157.1728 157.3495 157.4598 157.6698 157.8119 158.1628 158.5649 158.9211 159.0782 159.2701 159.3057 159.5995 159.6379 159.8923 160.2069 160.3954 161.1879 161.3868 161.5155 163.0424 163.7061 165.8003 166.1357 166.4664 166.7272 169.0929 171.4895 171.6964 172.2220 173.6520 174.0470 176.2042 176.5667 176.6532 176.8742 176.9979 179.8255 180.7158 181.8658 182.2036 182.3307 187.4225 187.8550 188.3154 188.7348 189.0739 189.8325 192.5777 193.2700 194.0756 195.9015 196.7566 197.1461 197.3020 199.5244 199.7160 207.0420 207.7859 617.9772 623.1725 625.0828 632.6182 635.9727 638.4453 639.2881 640.6381 641.6379 641.9066 643.1704 643.7703 644.8033 645.3435 646.6588 647.7548 649.4963 651.1130 651.5677 902.4312 1199.0206 1200.5404 1201.6082 1211.9255</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">-0.249476 -0.363350 -0.325615 -0.315746 -0.092817 0.132355 -0.031649 -0.147110 -0.246292 -0.274221 -0.188303 0.346323 -0.008009 0.067433 -0.231746 -0.251112 -0.056194 -0.068914 -0.077742 -0.075751 -0.127431 -0.135349 0.205742 0.239423 0.098772 0.090927 0.071233 0.085401 0.093021 0.086939 0.088641 0.095809 0.087413 0.127319 0.127657 0.101194 0.071887 0.078033 0.101589 0.091944 0.086042 0.095857 0.096948 0.094357 0.093106 0.074799 0.080185 0.075698 0.080782</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">8.2495 8.3633 8.3256 8.3157 7.0928 5.8676 6.0316 6.1471 6.2463 6.2742 6.1883 5.6537 6.0080 5.9326 6.2317 6.2511 6.0562 6.0689 6.0777 6.0758 6.1274 6.1353 5.7943 5.7606 0.9012 0.9091 0.9288 0.9146 0.9070 0.9131 0.9114 0.9042 0.9126 0.8727 0.8723 0.8988 0.9281 0.9220 0.8984 0.9081 0.9140 0.9041 0.9031 0.9056 0.9069 0.9252 0.9198 0.9243 0.9192</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">-0.2495 -0.3633 -0.3256 -0.3157 -0.0928 0.1324 -0.0316 -0.1471 -0.2463 -0.2742 -0.1883 0.3463 -0.0080 0.0674 -0.2317 -0.2511 -0.0562 -0.0689 -0.0777 -0.0758 -0.1274 -0.1353 0.2057 0.2394 0.0988 0.0909 0.0712 0.0854 0.0930 0.0869 0.0886 0.0958 0.0874 0.1273 0.1277 0.1012 0.0719 0.0780 0.1016 0.0919 0.0860 0.0959 0.0969 0.0944 0.0931 0.0748 0.0802 0.0757 0.0808</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0888 2.1430 2.1735 2.1916 3.1115 3.7162 3.8122 3.8659 3.9137 3.9285 3.8645 4.1942 3.7238 3.9203 3.9309 3.9470 3.6061 3.6423 3.9206 3.9231 3.8891 3.8992 4.2503 4.2618 1.0067 1.0276 1.0088 1.0040 1.0039 0.9997 1.0089 1.0059 1.0066 1.0012 1.0066 1.0007 1.0097 1.0080 1.0062 1.0025 1.0070 1.0142 1.0093 1.0179 1.0090 1.0107 1.0120 1.0088 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0888 2.1430 2.1735 2.1916 3.1115 3.7162 3.8122 3.8659 3.9137 3.9285 3.8645 4.1942 3.7238 3.9203 3.9309 3.9470 3.6061 3.6423 3.9206 3.9231 3.8891 3.8992 4.2503 4.2618 1.0067 1.0276 1.0088 1.0040 1.0039 0.9997 1.0089 1.0059 1.0066 1.0012 1.0066 1.0007 1.0097 1.0080 1.0062 1.0025 1.0070 1.0142 1.0093 1.0179 1.0090 1.0107 1.0120 1.0088 1.0120</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">1.1268 0.9036 1.9932 2.0920 2.1162 0.9660 1.1233 1.1089 0.9389 0.8844 0.9460 0.9335 0.9011 0.9610 1.0120 1.0206 1.0213 0.9828 0.9943 0.9946 0.9958 0.9938 0.9904 1.8433 1.0028 0.9660 0.9597 0.9708 0.9739 0.9849 0.9816 0.9994 0.9820 0.9846 1.0031 1.7122 0.9874 0.9342 0.9889 0.9489 0.9246 1.0002 0.9874 0.9260 0.9983 0.9886 0.9212 1.0066 1.0098 1.0066 1.0096</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">-0.027928155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877460106426</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.66616 -3.95170 -1.28553 17.17990 -15.98510 1.19480 9.66171 -8.70566 0.95605</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07989</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
