<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.495072"
                        y3="1.681041"
                        z3="-1.185787"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.600132"
                        y3="1.28169"
                        z3="1.013992"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.426328"
                        y3="2.136246"
                        z3="1.379392"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.815807"
                        y3="0.021111"
                        z3="-2.605193"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.795801"
                        y3="1.310428"
                        z3="-0.690548"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.673711"
                        y3="1.098233"
                        z3="0.404685"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.095253"
                        y3="-0.275486"
                        z3="0.558916"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.444937"
                        y3="0.704352"
                        z3="-0.396748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.560861"
                        y3="2.05212"
                        z3="1.568646"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.945698"
                        y3="1.291956"
                        z3="-0.386013"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.754893"
                        y3="-1.483694"
                        z3="0.032566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.104072"
                        y3="1.23569"
                        z3="-0.075674"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.915136"
                        y3="-2.64751"
                        z3="0.666844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.792577"
                        y3="2.255656"
                        z3="-1.054938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.618761"
                        y3="-3.79289"
                        z3="0.001466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.434519"
                        y3="-2.939212"
                        z3="2.056217"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.35905"
                        y3="0.095636"
                        z3="0.483215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.194717"
                        y3="-0.515677"
                        z3="-0.689012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.295432"
                        y3="-0.340179"
                        z3="1.549049"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.903212"
                        y3="-1.748529"
                        z3="-1.1157"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.277615"
                        y3="-1.36595"
                        z3="0.979604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.575134"
                        y3="-2.397669"
                        z3="0.095843"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.488606"
                        y3="1.302016"
                        z3="0.523412"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.199773"
                        y3="0.246264"
                        z3="-1.491018"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.533289"
                        y3="-0.40697"
                        z3="1.476726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.619789"
                        y3="0.540278"
                        z3="-1.454318"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.429523"
                        y3="1.935618"
                        z3="2.21942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.670653"
                        y3="1.88544"
                        z3="2.169441"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.545178"
                        y3="3.088532"
                        z3="1.22467"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.004183"
                        y3="0.656457"
                        z3="-1.268421"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.816864"
                        y3="1.074333"
                        z3="0.234327"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.027815"
                        y3="2.326454"
                        z3="-0.723735"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.149176"
                        y3="-1.408954"
                        z3="-0.976606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.005015"
                        y3="2.66773"
                        z3="-2.039034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.802628"
                        y3="3.053227"
                        z3="-0.310912"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.493608"
                        y3="-4.105108"
                        z3="0.577498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.953214"
                        y3="-3.542296"
                        z3="-1.004562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.966481"
                        y3="-4.667019"
                        z3="-0.070766"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.751698"
                        y3="-3.792461"
                        z3="2.054763"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.918746"
                        y3="-2.106208"
                        z3="2.527625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.272108"
                        y3="-3.214327"
                        z3="2.701876"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.723693"
                        y3="-0.768278"
                        z3="2.378829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.820682"
                        y3="0.52136"
                        z3="1.96739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.643686"
                        y3="-1.49426"
                        z3="-1.88119"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.206783"
                        y3="-2.438822"
                        z3="-1.597032"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.804204"
                        y3="-1.865745"
                        z3="1.7940"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.03929"
                        y3="-0.845919"
                        z3="0.391167"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.287983"
                        y3="-3.153326"
                        z3="-0.237757"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.819419"
                        y3="-2.923477"
                        z3="0.686606"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.4951,1.681,-1.1858;.6001,1.2817,1.014;-2.4263,2.1362,1.3794;-1.8158,.0211,-2.6052;-1.7958,1.3104,-.6905;3.6737,1.0982,.4047;3.0953,-.2755,.5589;2.4449,.7044,-.3967;3.5609,2.0521,1.5686;4.9457,1.292,-.386;3.7549,-1.4837,.0326;1.1041,1.2357,-.0757;3.9151,-2.6475,.6668;-.7926,2.2557,-1.0549;4.6188,-3.7929,.0015;3.4345,-2.9392,2.0562;-3.359,.0956,.4832;-3.1947,-.5157,-.689;-4.2954,-.3402,1.549;-3.9032,-1.7485,-1.1157;-5.2776,-1.3659,.9796;-4.5751,-2.3977,.0958;-2.4886,1.302,.5234;-2.1998,.2463,-1.491;2.5333,-.407,1.4767;2.6198,.5403,-1.4543;4.4295,1.9356,2.2194;2.6707,1.8854,2.1694;3.5452,3.0885,1.2247;5.0042,.6565,-1.2684;5.8169,1.0743,.2343;5.0278,2.3265,-.7237;4.1492,-1.409,-.9766;-1.005,2.6677,-2.039;-.8026,3.0532,-.3109;5.4936,-4.1051,.5775;4.9532,-3.5423,-1.0046;3.9665,-4.667,-.0708;2.7517,-3.7925,2.0548;2.9187,-2.1062,2.5276;4.2721,-3.2143,2.7019;-3.7237,-.7683,2.3788;-4.8207,.5214,1.9674;-4.6437,-1.4943,-1.8812;-3.2068,-2.4388,-1.597;-5.8042,-1.8657,1.794;-6.0393,-.8459,.3912;-5.288,-3.1533,-.2378;-3.8194,-2.9235,.6866;</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">2093.5748280145 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">1.395e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.49507172"
                                 y3="1.68104084"
                                 z3="-1.18578682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.60013241"
                                 y3="1.28168991"
                                 z3="1.01399225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.42632817"
                                 y3="2.13624647"
                                 z3="1.37939217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.81580698"
                                 y3="0.0211109"
                                 z3="-2.60519293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.79580067"
                                 y3="1.31042805"
                                 z3="-0.69054757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.67371067"
                                 y3="1.0982331"
                                 z3="0.40468452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.09525278"
                                 y3="-0.27548564"
                                 z3="0.55891638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.44493681"
                                 y3="0.70435186"
                                 z3="-0.39674801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.56086078"
                                 y3="2.0521196"
                                 z3="1.56864611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.94569801"
                                 y3="1.29195615"
                                 z3="-0.38601303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.75489335"
                                 y3="-1.48369438"
                                 z3="0.03256573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.10407243"
                                 y3="1.23568964"
                                 z3="-0.07567406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.91513625"
                                 y3="-2.64751018"
                                 z3="0.66684422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.79257711"
                                 y3="2.2556559"
                                 z3="-1.05493766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.6187611"
                                 y3="-3.79288964"
                                 z3="0.00146643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.43451908"
                                 y3="-2.93921185"
                                 z3="2.05621687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.35905008"
                                 y3="0.09563572"
                                 z3="0.48321489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.19471718"
                                 y3="-0.51567726"
                                 z3="-0.68901225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.29543175"
                                 y3="-0.34017898"
                                 z3="1.54904903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.90321193"
                                 y3="-1.74852858"
                                 z3="-1.11569952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.27761472"
                                 y3="-1.3659499"
                                 z3="0.97960428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.57513429"
                                 y3="-2.39766911"
                                 z3="0.09584283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.48860554"
                                 y3="1.30201626"
                                 z3="0.52341243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.19977254"
                                 y3="0.24626395"
                                 z3="-1.49101799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.53328868"
                                 y3="-0.40697047"
                                 z3="1.47672593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.6197891"
                                 y3="0.54027844"
                                 z3="-1.45431848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.4295227"
                                 y3="1.9356179"
                                 z3="2.21942047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.6706526"
                                 y3="1.88543993"
                                 z3="2.16944106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.54517796"
                                 y3="3.08853177"
                                 z3="1.22466966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.00418289"
                                 y3="0.65645714"
                                 z3="-1.2684209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.81686423"
                                 y3="1.07433307"
                                 z3="0.2343274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.02781523"
                                 y3="2.32645438"
                                 z3="-0.72373478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.14917617"
                                 y3="-1.40895381"
                                 z3="-0.97660601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.00501502"
                                 y3="2.66772982"
                                 z3="-2.03903369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.80262846"
                                 y3="3.05322698"
                                 z3="-0.31091201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.49360766"
                                 y3="-4.10510787"
                                 z3="0.5774984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.95321364"
                                 y3="-3.54229635"
                                 z3="-1.00456193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.96648146"
                                 y3="-4.66701868"
                                 z3="-0.07076641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.75169836"
                                 y3="-3.79246057"
                                 z3="2.05476272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.91874588"
                                 y3="-2.10620829"
                                 z3="2.5276245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.27210823"
                                 y3="-3.21432713"
                                 z3="2.70187574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.72369324"
                                 y3="-0.7682781"
                                 z3="2.37882911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.82068235"
                                 y3="0.52135972"
                                 z3="1.96738958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.64368638"
                                 y3="-1.49426043"
                                 z3="-1.88118973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.20678329"
                                 y3="-2.4388223"
                                 z3="-1.59703245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.80420448"
                                 y3="-1.86574487"
                                 z3="1.79399984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.03929039"
                                 y3="-0.8459189"
                                 z3="0.39116679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.287983"
                                 y3="-3.15332646"
                                 z3="-0.23775738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.81941948"
                                 y3="-2.92347712"
                                 z3="0.68660639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:.4951,1.681,-1.1858;.6001,1.2817,1.014;-2.4263,2.1362,1.3794;-1.8158,.0211,-2.6052;-1.7958,1.3104,-.6905;3.6737,1.0982,.4047;3.0953,-.2755,.5589;2.4449,.7044,-.3967;3.5609,2.0521,1.5686;4.9457,1.292,-.386;3.7549,-1.4837,.0326;1.1041,1.2357,-.0757;3.9151,-2.6475,.6668;-.7926,2.2557,-1.0549;4.6188,-3.7929,.0015;3.4345,-2.9392,2.0562;-3.3591,.0956,.4832;-3.1947,-.5157,-.689;-4.2954,-.3402,1.549;-3.9032,-1.7485,-1.1157;-5.2776,-1.3659,.9796;-4.5751,-2.3977,.0958;-2.4886,1.302,.5234;-2.1998,.2463,-1.491;2.5333,-.407,1.4767;2.6198,.5403,-1.4543;4.4295,1.9356,2.2194;2.6707,1.8854,2.1694;3.5452,3.0885,1.2247;5.0042,.6565,-1.2684;5.8169,1.0743,.2343;5.0278,2.3265,-.7237;4.1492,-1.409,-.9766;-1.005,2.6677,-2.039;-.8026,3.0532,-.3109;5.4936,-4.1051,.5775;4.9532,-3.5423,-1.0046;3.9665,-4.667,-.0708;2.7517,-3.7925,2.0548;2.9187,-2.1062,2.5276;4.2721,-3.2143,2.7019;-3.7237,-.7683,2.3788;-4.8207,.5214,1.9674;-4.6437,-1.4943,-1.8812;-3.2068,-2.4388,-1.597;-5.8042,-1.8657,1.794;-6.0393,-.8459,.3912;-5.288,-3.1533,-.2378;-3.8194,-2.9235,.6866;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.495072"
                        y3="1.681041"
                        z3="-1.185787"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.600132"
                        y3="1.28169"
                        z3="1.013992"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.426328"
                        y3="2.136246"
                        z3="1.379392"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.815807"
                        y3="0.021111"
                        z3="-2.605193"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.795801"
                        y3="1.310428"
                        z3="-0.690548"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.673711"
                        y3="1.098233"
                        z3="0.404685"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.095253"
                        y3="-0.275486"
                        z3="0.558916"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.444937"
                        y3="0.704352"
                        z3="-0.396748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.560861"
                        y3="2.05212"
                        z3="1.568646"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.945698"
                        y3="1.291956"
                        z3="-0.386013"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.754893"
                        y3="-1.483694"
                        z3="0.032566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.104072"
                        y3="1.23569"
                        z3="-0.075674"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.915136"
                        y3="-2.64751"
                        z3="0.666844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.792577"
                        y3="2.255656"
                        z3="-1.054938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.618761"
                        y3="-3.79289"
                        z3="0.001466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.434519"
                        y3="-2.939212"
                        z3="2.056217"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.35905"
                        y3="0.095636"
                        z3="0.483215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.194717"
                        y3="-0.515677"
                        z3="-0.689012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.295432"
                        y3="-0.340179"
                        z3="1.549049"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.903212"
                        y3="-1.748529"
                        z3="-1.1157"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.277615"
                        y3="-1.36595"
                        z3="0.979604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.575134"
                        y3="-2.397669"
                        z3="0.095843"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.488606"
                        y3="1.302016"
                        z3="0.523412"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.199773"
                        y3="0.246264"
                        z3="-1.491018"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.533289"
                        y3="-0.40697"
                        z3="1.476726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.619789"
                        y3="0.540278"
                        z3="-1.454318"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.429523"
                        y3="1.935618"
                        z3="2.21942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.670653"
                        y3="1.88544"
                        z3="2.169441"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.545178"
                        y3="3.088532"
                        z3="1.22467"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.004183"
                        y3="0.656457"
                        z3="-1.268421"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.816864"
                        y3="1.074333"
                        z3="0.234327"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.027815"
                        y3="2.326454"
                        z3="-0.723735"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.149176"
                        y3="-1.408954"
                        z3="-0.976606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.005015"
                        y3="2.66773"
                        z3="-2.039034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.802628"
                        y3="3.053227"
                        z3="-0.310912"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.493608"
                        y3="-4.105108"
                        z3="0.577498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.953214"
                        y3="-3.542296"
                        z3="-1.004562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.966481"
                        y3="-4.667019"
                        z3="-0.070766"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.751698"
                        y3="-3.792461"
                        z3="2.054763"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.918746"
                        y3="-2.106208"
                        z3="2.527625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.272108"
                        y3="-3.214327"
                        z3="2.701876"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.723693"
                        y3="-0.768278"
                        z3="2.378829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.820682"
                        y3="0.52136"
                        z3="1.96739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.643686"
                        y3="-1.49426"
                        z3="-1.88119"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.206783"
                        y3="-2.438822"
                        z3="-1.597032"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.804204"
                        y3="-1.865745"
                        z3="1.7940"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.03929"
                        y3="-0.845919"
                        z3="0.391167"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.287983"
                        y3="-3.153326"
                        z3="-0.237757"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.819419"
                        y3="-2.923477"
                        z3="0.686606"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.4951,1.681,-1.1858;.6001,1.2817,1.014;-2.4263,2.1362,1.3794;-1.8158,.0211,-2.6052;-1.7958,1.3104,-.6905;3.6737,1.0982,.4047;3.0953,-.2755,.5589;2.4449,.7044,-.3967;3.5609,2.0521,1.5686;4.9457,1.292,-.386;3.7549,-1.4837,.0326;1.1041,1.2357,-.0757;3.9151,-2.6475,.6668;-.7926,2.2557,-1.0549;4.6188,-3.7929,.0015;3.4345,-2.9392,2.0562;-3.359,.0956,.4832;-3.1947,-.5157,-.689;-4.2954,-.3402,1.549;-3.9032,-1.7485,-1.1157;-5.2776,-1.3659,.9796;-4.5751,-2.3977,.0958;-2.4886,1.302,.5234;-2.1998,.2463,-1.491;2.5333,-.407,1.4767;2.6198,.5403,-1.4543;4.4295,1.9356,2.2194;2.6707,1.8854,2.1694;3.5452,3.0885,1.2247;5.0042,.6565,-1.2684;5.8169,1.0743,.2343;5.0278,2.3265,-.7237;4.1492,-1.409,-.9766;-1.005,2.6677,-2.039;-.8026,3.0532,-.3109;5.4936,-4.1051,.5775;4.9532,-3.5423,-1.0046;3.9665,-4.667,-.0708;2.7517,-3.7925,2.0548;2.9187,-2.1062,2.5276;4.2721,-3.2143,2.7019;-3.7237,-.7683,2.3788;-4.8207,.5214,1.9674;-4.6437,-1.4943,-1.8812;-3.2068,-2.4388,-1.597;-5.8042,-1.8657,1.794;-6.0393,-.8459,.3912;-5.288,-3.1533,-.2378;-3.8194,-2.9235,.6866;</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">-1094.85381944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2093.57482801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3188.42864745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5649.27952438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2460.85087692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94761654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09379710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436662</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999846881279</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999846881279</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999693762559</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972323829908</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.6421 -523.2511 -523.2104 -522.8301 -393.7202 -283.1687 -283.0357 -283.0054 -282.3988 -280.5022 -280.4772 -280.3937 -280.1115 -280.0860 -280.0419 -279.9669 -279.9136 -279.9074 -279.8263 -279.4367 -279.4344 -279.4074 -279.3825 -279.2256 -33.6779 -32.5793 -32.0634 -31.0447 -29.5069 -27.4430 -26.9336 -25.2981 -25.0378 -24.1322 -23.5424 -23.1060 -22.1950 -22.0047 -21.8755 -21.2152 -21.1132 -20.1860 -19.8350 -18.9416 -18.2099 -18.1881 -17.6358 -17.4930 -16.9382 -16.3152 -16.2671 -15.9833 -15.8093 -15.6988 -15.5076 -15.2287 -14.9328 -14.8761 -14.8213 -14.6218 -14.5199 -14.4743 -14.3681 -14.1611 -13.9306 -13.6963 -13.6302 -13.5032 -13.3758 -13.2892 -13.1110 -13.0245 -12.7358 -12.6475 -12.5118 -12.1878 -11.9330 -11.8983 -11.8581 -11.5551 -11.3744 -11.1922 -10.5801 -10.4811 -10.2652 -10.0609 -9.8859 -9.6857 -8.4974 -0.2067 2.0974 2.7973 2.8353 3.1298 3.2647 3.5250 3.6903 3.8426 3.9123 4.0431 4.2030 4.3877 4.5076 4.6099 4.7140 4.7998 4.8912 4.9278 4.9820 5.0941 5.3127 5.3629 5.4445 5.5976 5.7074 5.8433 6.0013 6.1400 6.1792 6.2218 6.2455 6.3829 6.4695 6.5407 6.7239 6.8107 6.9524 6.9666 7.1134 7.1522 7.2395 7.4316 7.4773 7.5865 7.6288 7.6779 7.8473 7.9780 8.2354 8.2784 8.4029 8.4401 8.7304 8.8180 8.9954 9.0965 9.3062 9.4199 9.5447 9.7361 9.8497 9.9920 10.0868 10.0973 10.3567 10.5935 10.6267 10.7408 10.8440 10.9277 11.0103 11.1088 11.3468 11.4251 11.5068 11.6032 11.7165 11.8881 12.0661 12.1104 12.2950 12.4197 12.5766 12.6108 12.8135 12.9287 12.9955 13.1401 13.1676 13.1974 13.3270 13.3522 13.4294 13.4741 13.5259 13.5954 13.7173 13.7267 13.9135 13.9724 13.9969 14.0465 14.2588 14.3369 14.3915 14.5361 14.6217 14.7001 14.7728 14.8864 14.9742 15.0314 15.1166 15.1809 15.2423 15.2571 15.3077 15.4019 15.5423 15.6651 15.7559 15.8441 15.8700 16.1523 16.3330 16.4449 16.5549 16.5827 16.7631 16.9032 16.9266 17.0668 17.1882 17.2554 17.3447 17.3538 17.4733 17.7312 17.9307 18.0239 18.2148 18.6204 18.6768 18.7590 18.9046 19.1076 19.1705 19.3523 19.4272 19.5654 19.7176 19.9277 20.0904 20.1841 20.4218 20.6768 20.7965 21.0342 21.1884 21.3452 21.5118 21.6335 21.7963 22.0390 22.1760 22.2129 22.3491 22.5788 22.7593 22.8158 22.9994 23.2690 23.3178 23.3881 23.6755 23.7723 23.8293 23.9612 24.0501 24.5100 24.6616 24.7711 24.9217 25.0400 25.0483 25.1355 25.3542 25.6310 25.6856 25.8953 26.0031 26.2263 26.3907 26.5955 26.9040 27.0629 27.2329 27.3084 27.6174 27.7143 27.7637 27.8932 28.1171 28.1902 28.3373 28.4165 28.6854 28.9259 29.0334 29.0730 29.1702 29.3269 29.5416 29.6357 29.6703 29.7574 29.9519 29.9944 30.1195 30.1852 30.3294 30.4155 30.6391 30.7618 30.8492 30.9958 31.0965 31.1276 31.2756 31.4074 31.4665 31.6332 31.9053 32.1201 32.1613 32.3883 32.5175 32.6188 32.6741 32.8475 33.0031 33.1571 33.1983 33.2565 33.3525 33.4324 33.6244 33.7209 33.7901 33.8838 34.1094 34.2587 34.3711 34.6172 34.7181 34.9708 35.1364 35.2839 35.4335 35.5126 35.6330 35.9269 36.0201 36.1147 36.3369 36.3881 36.6017 36.7071 36.9306 37.0907 37.2585 37.3599 37.4746 37.5599 37.7740 37.9848 38.1968 38.4161 38.4913 38.6722 38.7948 38.9562 39.1177 39.2269 39.2627 39.5571 39.7815 39.9338 40.0388 40.1352 40.3075 40.4284 40.7169 40.7735 40.9209 41.0644 41.1610 41.3565 41.5301 41.7595 41.8700 41.9334 41.9939 42.1175 42.1938 42.3105 42.5024 42.5266 42.6712 42.7661 42.8802 43.0085 43.1090 43.2258 43.3449 43.4831 43.5106 43.7185 43.8859 44.0993 44.1764 44.2909 44.4119 44.4776 44.5997 44.7204 44.9447 45.1070 45.3592 45.5450 45.7931 45.9863 46.3058 46.3553 46.5026 46.5605 46.6041 46.7459 46.7860 47.0300 47.0553 47.1296 47.3413 47.4214 47.6537 47.7591 47.7976 47.9975 48.3481 48.4805 48.7543 48.8607 49.0893 49.0972 49.4398 49.6920 49.9390 50.1482 50.3063 50.5226 50.8229 51.0851 51.3154 51.4736 51.9107 52.0799 52.1964 52.3528 52.7550 53.0401 53.1867 53.2862 53.6538 53.8334 54.2632 54.5469 54.8337 55.3057 55.5555 56.0012 56.4227 56.6964 56.8796 57.1497 57.3119 57.5729 57.8095 58.3425 58.5707 58.7825 59.1041 59.2723 59.5656 59.8008 59.9554 60.3446 60.4248 60.6066 60.8154 61.0474 61.4346 61.7811 61.8569 62.0778 62.1494 62.5459 62.7300 62.8214 62.9608 63.1700 63.4237 64.0826 64.1645 64.5172 64.7478 64.9177 65.4709 65.8183 65.9760 66.3549 66.8147 67.0995 67.3600 67.4673 67.7170 67.8807 68.2148 68.3906 69.0467 69.2317 69.5489 69.7490 69.8212 70.0463 70.2283 70.4711 70.5586 70.7085 70.8066 71.1501 71.2846 71.5810 71.7735 72.1302 72.1858 72.3733 72.4866 72.7037 72.7852 72.9681 73.1048 73.4371 73.6714 74.0339 74.2797 74.3260 74.6418 74.7385 74.8623 75.0323 75.2588 75.3122 75.4716 75.5261 76.0560 76.1531 76.4756 76.5559 76.9516 77.1381 77.3312 77.4817 77.6234 77.8791 77.9757 78.2080 78.3700 78.5542 78.6776 78.8408 78.9176 79.0376 79.1431 79.1678 79.2565 79.4659 79.7399 79.8224 80.0698 80.1961 80.3942 80.5007 80.6619 80.6799 80.8947 81.0888 81.1235 81.3118 81.4260 81.5118 81.5601 81.7019 82.0369 82.2724 82.2985 82.5246 82.5984 82.9202 83.0245 83.1477 83.2736 83.4508 83.6339 83.6761 83.8432 84.0089 84.0677 84.2527 84.3046 84.4568 84.7357 84.8657 84.9324 85.0823 85.2044 85.3887 85.4071 85.5381 85.6481 85.7743 85.8858 86.0229 86.0620 86.3328 86.5318 86.5682 86.7102 86.7408 87.0426 87.0936 87.1611 87.3343 87.4808 87.5592 87.7280 87.8573 88.1597 88.3204 88.4051 88.6593 88.7502 88.8859 88.9401 89.1496 89.2869 89.3845 89.4910 89.5702 89.7795 89.8435 90.0019 90.1355 90.2713 90.4380 90.6407 90.7575 90.7831 90.9138 91.1606 91.3108 91.6454 91.7945 91.9818 92.2670 92.2956 92.3154 92.4608 92.7697 92.9049 93.0827 93.1163 93.1536 93.2396 93.3742 93.5185 93.7161 93.9635 93.9732 94.0671 94.2259 94.3411 94.5357 94.5600 94.6825 94.7818 94.8855 95.0993 95.1445 95.4080 95.6070 95.6354 95.8615 96.0213 96.2246 96.2638 96.4506 96.7288 96.7705 96.9174 97.1572 97.3699 97.4235 97.6082 97.8465 97.9235 98.1502 98.3341 98.3729 98.4303 98.7357 98.7456 99.1080 99.1776 99.2847 99.3905 99.4916 99.6265 99.6395 99.8327 99.9408 100.1427 100.3712 100.4368 100.5573 101.0626 101.1419 101.2581 101.6115 101.7886 101.8652 101.9131 102.0425 102.1527 102.2294 102.3521 102.6754 102.8000 103.0106 103.2676 103.3602 103.4911 103.5740 103.7591 104.0352 104.1710 104.2787 104.4979 104.5151 104.8027 104.8316 105.1381 105.3449 105.5908 105.6992 105.8473 106.1002 106.2932 106.6254 106.7032 106.9050 107.0376 107.1147 107.3633 107.5272 107.7878 107.9191 107.9867 108.3862 108.4442 108.5806 108.7988 109.0682 109.2407 109.2745 109.4274 109.5114 109.5975 109.8870 109.9434 110.0295 110.2626 110.3682 110.5459 110.7668 110.8232 110.8913 111.0559 111.2297 111.4787 111.5636 111.7032 111.7915 111.9494 112.1006 112.4302 112.5806 112.6436 112.7060 112.8380 113.0905 113.2560 113.2870 113.4138 113.5241 113.7563 114.1709 114.3498 114.4795 114.5984 114.6332 114.8061 114.9024 114.9584 115.0173 115.0952 115.2715 115.3200 115.5019 115.5683 115.6670 116.0703 116.1282 116.3750 116.5566 116.7042 116.7715 116.8925 117.0474 117.2524 117.2638 117.3699 117.5618 117.6062 117.7637 118.0579 118.2337 118.3084 118.4251 118.5830 118.8473 119.1160 119.2270 119.5415 119.8983 120.0106 120.0864 120.2735 120.4422 120.7243 120.8114 121.1699 121.3418 121.6067 121.8952 122.0818 122.2761 122.3694 122.6894 122.7485 123.1844 123.5737 123.6385 123.8093 123.9537 124.1553 124.2581 124.8387 125.1302 125.2904 125.6305 125.8319 125.9759 126.1053 126.2953 126.5469 126.6192 126.8417 127.2052 127.4327 127.6150 127.8487 127.8930 128.0939 128.6489 128.7561 128.9949 129.0757 129.3234 129.5937 129.6793 129.8834 129.9872 130.2635 130.5358 130.6249 130.6768 130.8881 131.2921 131.3280 131.6373 131.9944 132.0638 132.3044 132.4849 133.0507 133.3635 133.4978 133.6353 133.8120 133.9795 134.1572 134.2679 134.3415 134.6045 135.0690 135.1771 135.4245 135.6943 135.9625 136.5072 137.1118 137.5174 137.5776 137.8405 138.2009 138.6101 138.8570 138.9262 139.1910 139.2392 139.4002 139.6317 140.0800 140.2804 140.3436 140.5801 140.8191 141.2696 141.3901 141.5988 141.7698 142.1764 142.5243 142.7841 142.8637 143.0229 143.3143 143.6148 143.7145 143.8647 144.0966 144.4294 144.4858 144.8536 144.9281 145.1817 145.2634 145.3789 145.6385 145.7216 145.8307 146.0598 146.3316 146.4528 146.5570 146.5943 147.0746 147.2478 147.6448 147.6971 148.0935 148.2611 148.4921 148.5421 148.6719 148.8715 149.3089 149.4826 149.5727 149.7624 149.7759 150.1780 150.2965 150.4181 150.5922 150.7086 150.8831 150.9759 151.0743 151.2218 151.4749 151.6019 152.1253 152.3396 152.3602 152.8130 153.2067 153.5681 153.6284 153.8170 154.1767 154.3954 154.5588 154.9658 155.1371 155.1968 155.5303 155.6399 156.0170 156.4563 156.5453 157.1230 157.2225 157.5096 157.5743 157.6169 157.7222 157.8321 157.8939 158.8659 159.0065 159.4287 159.6443 159.6926 159.8476 159.9491 160.3906 160.4323 161.2124 162.0102 162.1767 163.3439 164.4412 165.0120 165.9849 166.8178 167.8123 169.2898 170.5097 172.1021 172.5376 173.0753 174.0190 176.1609 176.7902 176.9455 177.0585 179.0210 179.8821 181.0841 182.3061 182.4808 182.8039 186.5133 186.9496 188.0220 188.2781 188.6994 189.6102 192.6981 192.9469 193.6735 196.3129 197.0039 197.2685 197.4314 199.5228 199.9622 205.2995 206.6862 617.8774 621.3643 626.4877 630.7316 636.1128 638.5026 639.3275 639.8357 640.6574 641.9427 642.7931 643.4267 644.0280 644.9431 646.7820 647.4496 649.9731 649.9877 651.6456 902.9254 1199.7955 1200.3892 1200.8471 1209.2759</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">-0.262109 -0.384542 -0.305091 -0.315579 -0.124419 0.082515 0.046432 -0.111325 -0.256699 -0.247046 -0.184499 0.352184 -0.052309 0.089186 -0.202132 -0.237290 -0.074336 -0.104558 -0.078698 -0.076476 -0.136063 -0.134608 0.278151 0.247497 0.088020 0.075879 0.084821 0.102915 0.083452 0.072531 0.092783 0.091057 0.072031 0.124536 0.125981 0.083427 0.076594 0.083758 0.085031 0.083630 0.085159 0.094669 0.093324 0.091357 0.093474 0.078913 0.074525 0.078077 0.075872</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">8.2621 8.3845 8.3051 8.3156 7.1244 5.9175 5.9536 6.1113 6.2567 6.2470 6.1845 5.6478 6.0523 5.9108 6.2021 6.2373 6.0743 6.1046 6.0787 6.0765 6.1361 6.1346 5.7218 5.7525 0.9120 0.9241 0.9152 0.8971 0.9165 0.9275 0.9072 0.9089 0.9280 0.8755 0.8740 0.9166 0.9234 0.9162 0.9150 0.9164 0.9148 0.9053 0.9067 0.9086 0.9065 0.9211 0.9255 0.9219 0.9241</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">-0.2621 -0.3845 -0.3051 -0.3156 -0.1244 0.0825 0.0464 -0.1113 -0.2567 -0.2470 -0.1845 0.3522 -0.0523 0.0892 -0.2021 -0.2373 -0.0743 -0.1046 -0.0787 -0.0765 -0.1361 -0.1346 0.2782 0.2475 0.0880 0.0759 0.0848 0.1029 0.0835 0.0725 0.0928 0.0911 0.0720 0.1245 0.1260 0.0834 0.0766 0.0838 0.0850 0.0836 0.0852 0.0947 0.0933 0.0914 0.0935 0.0789 0.0745 0.0781 0.0759</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1303 2.1144 2.2093 2.2015 3.0766 3.7367 3.7803 3.8618 3.9145 3.9182 3.9052 4.2293 3.8267 3.9096 3.9343 3.9453 3.6183 3.6470 3.9238 3.9287 3.8972 3.8991 4.2528 4.2836 1.0365 1.0373 1.0009 1.0218 1.0028 1.0110 1.0037 1.0044 1.0220 0.9949 1.0161 0.9980 1.0124 0.9983 0.9989 1.0160 0.9994 1.0075 1.0204 1.0081 1.0189 1.0116 1.0084 1.0114 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1303 2.1144 2.2093 2.2015 3.0766 3.7367 3.7803 3.8618 3.9145 3.9182 3.9052 4.2293 3.8267 3.9096 3.9343 3.9453 3.6183 3.6470 3.9238 3.9287 3.8972 3.8991 4.2528 4.2836 1.0365 1.0373 1.0009 1.0218 1.0028 1.0110 1.0037 1.0044 1.0220 0.9949 1.0161 0.9980 1.0124 0.9983 0.9989 1.0160 0.9994 1.0075 1.0204 1.0081 1.0189 1.0116 1.0084 1.0114 1.0083</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">1.1342 0.9176 1.9454 2.1298 2.1324 0.9207 1.1024 1.1006 0.8931 0.8704 0.9592 0.9579 0.9133 1.0029 0.9999 1.0364 1.0205 0.9904 0.9841 0.9920 0.9868 0.9938 0.9918 1.8752 0.9623 0.9630 0.9709 0.9748 0.9851 0.9838 0.9986 0.9835 0.9848 1.0014 0.9861 1.7195 0.9856 0.9345 0.9866 0.9471 0.9272 0.9893 1.0006 0.9291 0.9880 1.0004 0.9209 1.0096 1.0063 1.0101 1.0060</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">-0.022462926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876282365090</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.69714 -19.93437 -0.23723 -17.32676 16.46434 -0.86242 8.47970 -8.45671 0.02299</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.27428</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
