<?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="-0.475225"
                        y3="1.315992"
                        z3="0.521288"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.690493"
                        y3="3.058366"
                        z3="1.200298"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.434054"
                        y3="0.820536"
                        z3="2.47623"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.687559"
                        y3="1.164193"
                        z3="-1.999329"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.805648"
                        y3="1.290953"
                        z3="0.303382"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.266438"
                        y3="0.529278"
                        z3="-0.689228"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.756467"
                        y3="-0.425679"
                        z3="0.350418"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.815709"
                        y3="1.044027"
                        z3="0.667575"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.432683"
                        y3="0.786515"
                        z3="-1.921643"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.75053"
                        y3="0.606026"
                        z3="-0.952373"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.644255"
                        y3="-1.362822"
                        z3="1.088738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.631261"
                        y3="1.916102"
                        z3="0.831106"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.20385"
                        y3="-2.45867"
                        z3="0.574574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.689157"
                        y3="2.131395"
                        z3="0.553284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.06568"
                        y3="-3.35859"
                        z3="1.40731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.021481"
                        y3="-2.889791"
                        z3="-0.848641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.515561"
                        y3="-0.224793"
                        z3="0.580999"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.298933"
                        y3="-0.122055"
                        z3="-0.730121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.540262"
                        y3="-1.093738"
                        z3="1.211787"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.058943"
                        y3="-0.845052"
                        z3="-1.780034"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.056054"
                        y3="-2.101872"
                        z3="0.183114"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.327901"
                        y3="-1.446095"
                        z3="-1.171205"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.556078"
                        y3="0.659416"
                        z3="1.295063"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.180647"
                        y3="0.832596"
                        z3="-0.956987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.756485"
                        y3="-0.804652"
                        z3="0.156831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.62936"
                        y3="1.369421"
                        z3="1.307644"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.595321"
                        y3="1.798435"
                        z3="-2.29825"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.36437"
                        y3="0.65984"
                        z3="-1.759548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.725777"
                        y3="0.095556"
                        z3="-2.714726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.01729"
                        y3="1.588693"
                        z3="-1.345761"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.048919"
                        y3="-0.139583"
                        z3="-1.691917"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.342061"
                        y3="0.429774"
                        z3="-0.05511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.824592"
                        y3="-1.136384"
                        z3="2.135982"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.809985"
                        y3="2.602126"
                        z3="1.528535"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.630439"
                        y3="2.904247"
                        z3="-0.213873"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.178115"
                        y3="-2.990929"
                        z3="2.42649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.063502"
                        y3="-3.458255"
                        z3="0.972643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.646985"
                        y3="-4.366956"
                        z3="1.458472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.985846"
                        y3="-2.96689"
                        z3="-1.357084"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.39295"
                        y3="-2.210178"
                        z3="-1.420788"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.568567"
                        y3="-3.883648"
                        z3="-0.89504"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.357949"
                        y3="-0.472718"
                        z3="1.591759"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.12293"
                        y3="-1.59871"
                        z3="2.08583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.42498"
                        y3="-1.627861"
                        z3="-2.209177"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.297839"
                        y3="-0.172912"
                        z3="-2.607191"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.962109"
                        y3="-2.580694"
                        z3="0.557021"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.314631"
                        y3="-2.896443"
                        z3="0.057708"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.759254"
                        y3="-2.173424"
                        z3="-1.860611"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.075007"
                        y3="-0.656787"
                        z3="-1.046723"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4752,1.316,.5213;-1.6905,3.0584,1.2003;2.4341,.8205,2.4762;1.6876,1.1642,-1.9993;1.8056,1.291,.3034;-3.2664,.5293,-.6892;-2.7565,-.4257,.3504;-2.8157,1.044,.6676;-2.4327,.7865,-1.9216;-4.7505,.606,-.9524;-3.6443,-1.3628,1.0887;-1.6313,1.9161,.8311;-4.2039,-2.4587,.5746;.6892,2.1314,.5533;-5.0657,-3.3586,1.4073;-4.0215,-2.8898,-.8486;3.5156,-.2248,.581;3.2989,-.1221,-.7301;4.5403,-1.0937,1.2118;4.0589,-.8451,-1.78;5.0561,-2.1019,.1831;5.3279,-1.4461,-1.1712;2.5561,.6594,1.2951;2.1806,.8326,-.957;-1.7565,-.8047,.1568;-3.6294,1.3694,1.3076;-2.5953,1.7984,-2.2982;-1.3644,.6598,-1.7595;-2.7258,.0956,-2.7147;-5.0173,1.5887,-1.3458;-5.0489,-.1396,-1.6919;-5.3421,.4298,-.0551;-3.8246,-1.1364,2.136;.81,2.6021,1.5285;.6304,2.9042,-.2139;-5.1781,-2.9909,2.4265;-6.0635,-3.4583,.9726;-4.647,-4.367,1.4585;-4.9858,-2.9669,-1.3571;-3.3929,-2.2102,-1.4208;-3.5686,-3.8836,-.895;5.3579,-.4727,1.5918;4.1229,-1.5987,2.0858;3.425,-1.6279,-2.2092;4.2978,-.1729,-2.6072;5.9621,-2.5807,.557;4.3146,-2.8964,.0577;5.7593,-2.1734,-1.8606;6.075,-.6568,-1.0467;</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">2089.0106687017 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">1.534e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.363 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.727 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="-0.47522466"
                                 y3="1.31599179"
                                 z3="0.52128772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.69049276"
                                 y3="3.0583658"
                                 z3="1.20029812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.43405371"
                                 y3="0.82053644"
                                 z3="2.47622962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.68755867"
                                 y3="1.16419339"
                                 z3="-1.99932935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.80564792"
                                 y3="1.29095324"
                                 z3="0.3033825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.26643831"
                                 y3="0.52927789"
                                 z3="-0.68922777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.75646738"
                                 y3="-0.42567891"
                                 z3="0.35041778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.8157088"
                                 y3="1.04402674"
                                 z3="0.66757535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.43268296"
                                 y3="0.78651453"
                                 z3="-1.92164258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.75053034"
                                 y3="0.60602607"
                                 z3="-0.9523729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.64425468"
                                 y3="-1.36282232"
                                 z3="1.08873788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.63126051"
                                 y3="1.91610191"
                                 z3="0.83110602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.20385004"
                                 y3="-2.45866959"
                                 z3="0.57457421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68915651"
                                 y3="2.13139475"
                                 z3="0.55328393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.06568007"
                                 y3="-3.35859034"
                                 z3="1.40730984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.02148062"
                                 y3="-2.88979093"
                                 z3="-0.8486406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.51556124"
                                 y3="-0.22479338"
                                 z3="0.58099937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.29893326"
                                 y3="-0.12205527"
                                 z3="-0.73012075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.54026246"
                                 y3="-1.09373805"
                                 z3="1.21178663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.05894289"
                                 y3="-0.8450516"
                                 z3="-1.78003434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.05605407"
                                 y3="-2.10187231"
                                 z3="0.18311413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.32790115"
                                 y3="-1.44609518"
                                 z3="-1.17120501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.5560776"
                                 y3="0.6594164"
                                 z3="1.29506276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.18064734"
                                 y3="0.83259564"
                                 z3="-0.95698747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.75648516"
                                 y3="-0.80465212"
                                 z3="0.15683141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.62935962"
                                 y3="1.36942126"
                                 z3="1.30764443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.59532095"
                                 y3="1.7984353"
                                 z3="-2.29824979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.36437014"
                                 y3="0.65983978"
                                 z3="-1.75954778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.72577683"
                                 y3="0.09555622"
                                 z3="-2.7147259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.01728988"
                                 y3="1.58869316"
                                 z3="-1.34576095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.04891944"
                                 y3="-0.13958308"
                                 z3="-1.69191733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.342061"
                                 y3="0.42977413"
                                 z3="-0.05511008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.82459199"
                                 y3="-1.13638388"
                                 z3="2.13598188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.80998476"
                                 y3="2.60212555"
                                 z3="1.52853529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.6304394"
                                 y3="2.90424678"
                                 z3="-0.21387273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.17811537"
                                 y3="-2.99092913"
                                 z3="2.42648974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.06350213"
                                 y3="-3.45825541"
                                 z3="0.97264318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.6469848"
                                 y3="-4.36695634"
                                 z3="1.45847245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.98584577"
                                 y3="-2.96688966"
                                 z3="-1.35708362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.39294975"
                                 y3="-2.21017794"
                                 z3="-1.42078771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.56856748"
                                 y3="-3.88364803"
                                 z3="-0.89503993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.35794917"
                                 y3="-0.47271843"
                                 z3="1.59175894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.12292959"
                                 y3="-1.59870979"
                                 z3="2.08583019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.42498023"
                                 y3="-1.62786146"
                                 z3="-2.20917745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.29783884"
                                 y3="-0.17291194"
                                 z3="-2.60719087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.9621086"
                                 y3="-2.58069365"
                                 z3="0.55702133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.31463127"
                                 y3="-2.89644326"
                                 z3="0.05770774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.75925369"
                                 y3="-2.17342381"
                                 z3="-1.860611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.07500739"
                                 y3="-0.65678676"
                                 z3="-1.04672322">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" 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 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4752,1.316,.5213;-1.6905,3.0584,1.2003;2.4341,.8205,2.4762;1.6876,1.1642,-1.9993;1.8056,1.291,.3034;-3.2664,.5293,-.6892;-2.7565,-.4257,.3504;-2.8157,1.044,.6676;-2.4327,.7865,-1.9216;-4.7505,.606,-.9524;-3.6443,-1.3628,1.0887;-1.6313,1.9161,.8311;-4.2039,-2.4587,.5746;.6892,2.1314,.5533;-5.0657,-3.3586,1.4073;-4.0215,-2.8898,-.8486;3.5156,-.2248,.581;3.2989,-.1221,-.7301;4.5403,-1.0937,1.2118;4.0589,-.8451,-1.78;5.0561,-2.1019,.1831;5.3279,-1.4461,-1.1712;2.5561,.6594,1.2951;2.1806,.8326,-.957;-1.7565,-.8047,.1568;-3.6294,1.3694,1.3076;-2.5953,1.7984,-2.2982;-1.3644,.6598,-1.7595;-2.7258,.0956,-2.7147;-5.0173,1.5887,-1.3458;-5.0489,-.1396,-1.6919;-5.3421,.4298,-.0551;-3.8246,-1.1364,2.136;.81,2.6021,1.5285;.6304,2.9042,-.2139;-5.1781,-2.9909,2.4265;-6.0635,-3.4583,.9726;-4.647,-4.367,1.4585;-4.9858,-2.9669,-1.3571;-3.3929,-2.2102,-1.4208;-3.5686,-3.8836,-.895;5.3579,-.4727,1.5918;4.1229,-1.5987,2.0858;3.425,-1.6279,-2.2092;4.2978,-.1729,-2.6072;5.9621,-2.5807,.557;4.3146,-2.8964,.0577;5.7593,-2.1734,-1.8606;6.075,-.6568,-1.0467;</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="-0.475225"
                        y3="1.315992"
                        z3="0.521288"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.690493"
                        y3="3.058366"
                        z3="1.200298"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.434054"
                        y3="0.820536"
                        z3="2.47623"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.687559"
                        y3="1.164193"
                        z3="-1.999329"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.805648"
                        y3="1.290953"
                        z3="0.303382"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.266438"
                        y3="0.529278"
                        z3="-0.689228"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.756467"
                        y3="-0.425679"
                        z3="0.350418"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.815709"
                        y3="1.044027"
                        z3="0.667575"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.432683"
                        y3="0.786515"
                        z3="-1.921643"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.75053"
                        y3="0.606026"
                        z3="-0.952373"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.644255"
                        y3="-1.362822"
                        z3="1.088738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.631261"
                        y3="1.916102"
                        z3="0.831106"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.20385"
                        y3="-2.45867"
                        z3="0.574574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.689157"
                        y3="2.131395"
                        z3="0.553284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.06568"
                        y3="-3.35859"
                        z3="1.40731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.021481"
                        y3="-2.889791"
                        z3="-0.848641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.515561"
                        y3="-0.224793"
                        z3="0.580999"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.298933"
                        y3="-0.122055"
                        z3="-0.730121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.540262"
                        y3="-1.093738"
                        z3="1.211787"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.058943"
                        y3="-0.845052"
                        z3="-1.780034"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.056054"
                        y3="-2.101872"
                        z3="0.183114"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.327901"
                        y3="-1.446095"
                        z3="-1.171205"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.556078"
                        y3="0.659416"
                        z3="1.295063"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.180647"
                        y3="0.832596"
                        z3="-0.956987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.756485"
                        y3="-0.804652"
                        z3="0.156831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.62936"
                        y3="1.369421"
                        z3="1.307644"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.595321"
                        y3="1.798435"
                        z3="-2.29825"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.36437"
                        y3="0.65984"
                        z3="-1.759548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.725777"
                        y3="0.095556"
                        z3="-2.714726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.01729"
                        y3="1.588693"
                        z3="-1.345761"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.048919"
                        y3="-0.139583"
                        z3="-1.691917"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.342061"
                        y3="0.429774"
                        z3="-0.05511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.824592"
                        y3="-1.136384"
                        z3="2.135982"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.809985"
                        y3="2.602126"
                        z3="1.528535"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.630439"
                        y3="2.904247"
                        z3="-0.213873"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.178115"
                        y3="-2.990929"
                        z3="2.42649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.063502"
                        y3="-3.458255"
                        z3="0.972643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.646985"
                        y3="-4.366956"
                        z3="1.458472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.985846"
                        y3="-2.96689"
                        z3="-1.357084"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.39295"
                        y3="-2.210178"
                        z3="-1.420788"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.568567"
                        y3="-3.883648"
                        z3="-0.89504"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.357949"
                        y3="-0.472718"
                        z3="1.591759"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.12293"
                        y3="-1.59871"
                        z3="2.08583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.42498"
                        y3="-1.627861"
                        z3="-2.209177"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.297839"
                        y3="-0.172912"
                        z3="-2.607191"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.962109"
                        y3="-2.580694"
                        z3="0.557021"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.314631"
                        y3="-2.896443"
                        z3="0.057708"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.759254"
                        y3="-2.173424"
                        z3="-1.860611"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.075007"
                        y3="-0.656787"
                        z3="-1.046723"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4752,1.316,.5213;-1.6905,3.0584,1.2003;2.4341,.8205,2.4762;1.6876,1.1642,-1.9993;1.8056,1.291,.3034;-3.2664,.5293,-.6892;-2.7565,-.4257,.3504;-2.8157,1.044,.6676;-2.4327,.7865,-1.9216;-4.7505,.606,-.9524;-3.6443,-1.3628,1.0887;-1.6313,1.9161,.8311;-4.2039,-2.4587,.5746;.6892,2.1314,.5533;-5.0657,-3.3586,1.4073;-4.0215,-2.8898,-.8486;3.5156,-.2248,.581;3.2989,-.1221,-.7301;4.5403,-1.0937,1.2118;4.0589,-.8451,-1.78;5.0561,-2.1019,.1831;5.3279,-1.4461,-1.1712;2.5561,.6594,1.2951;2.1806,.8326,-.957;-1.7565,-.8047,.1568;-3.6294,1.3694,1.3076;-2.5953,1.7984,-2.2982;-1.3644,.6598,-1.7595;-2.7258,.0956,-2.7147;-5.0173,1.5887,-1.3458;-5.0489,-.1396,-1.6919;-5.3421,.4298,-.0551;-3.8246,-1.1364,2.136;.81,2.6021,1.5285;.6304,2.9042,-.2139;-5.1781,-2.9909,2.4265;-6.0635,-3.4583,.9726;-4.647,-4.367,1.4585;-4.9858,-2.9669,-1.3571;-3.3929,-2.2102,-1.4208;-3.5686,-3.8836,-.895;5.3579,-.4727,1.5918;4.1229,-1.5987,2.0858;3.425,-1.6279,-2.2092;4.2978,-.1729,-2.6072;5.9621,-2.5807,.557;4.3146,-2.8964,.0577;5.7593,-2.1734,-1.8606;6.075,-.6568,-1.0467;</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">-1094.85293316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2089.01066870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3183.86360186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5639.59737728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2455.73377542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94632952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09339636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436617</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000049147299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000049147299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000098294598</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969815034542</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5280 102.6491 102.7364 102.8010 103.0014 103.2321 103.3522 103.4206 103.5830 103.7329 104.0972 104.2324 104.3042 104.4731 104.6252 104.9858 105.1491 105.3238 105.4065 105.5388 105.8536 105.9361 106.2446 106.4555 106.5444 106.8174 106.8866 107.1732 107.3448 107.5879 107.8181 107.9395 108.0267 108.1539 108.2896 108.3629 108.5677 108.6993 108.8951 109.3787 109.4470 109.4734 109.6239 109.8960 109.9459 110.1239 110.1669 110.3330 110.3913 110.6096 110.8632 110.9227 111.1026 111.3877 111.4284 111.5559 111.9272 112.0877 112.2478 112.3501 112.5982 112.8020 112.9005 112.9930 113.1338 113.2378 113.4329 113.6593 113.7210 113.9282 114.2648 114.4365 114.4530 114.5215 114.6470 114.7661 114.8404 114.8735 115.0209 115.1324 115.1953 115.4223 115.4726 115.7773 115.8529 116.0458 116.2212 116.2880 116.4416 116.5506 116.5999 116.8612 117.0938 117.2016 117.4070 117.5148 117.6374 117.8114 117.9254 118.0335 118.2223 118.3624 118.4160 118.8150 118.8881 118.9991 119.2081 119.4557 119.7908 119.9200 120.0475 120.3834 120.4648 120.6402 120.8267 120.9242 121.0551 121.3229 121.5911 121.7435 121.9178 121.9847 122.5503 122.5887 122.9058 123.0347 123.4947 123.7251 123.8295 123.9692 124.2434 124.2622 124.7215 125.0699 125.2080 125.3811 125.5526 125.6692 125.8731 126.0948 126.2144 126.4045 126.7413 127.0263 127.3613 127.5449 127.8817 128.0922 128.1951 128.5520 128.8855 128.9816 129.2247 129.2419 129.4793 129.6872 129.8551 129.9810 130.0747 130.4632 130.7168 130.9070 131.1193 131.3131 131.4204 131.6030 131.8072 131.9514 131.9923 132.5998 133.0049 133.3832 133.5532 133.7601 133.7949 133.8592 133.9422 134.2533 134.5454 134.7444 135.0922 135.1861 135.5337 135.7484 136.3371 136.4622 136.6404 137.2000 137.3108 137.7909 138.3835 138.4068 138.5698 139.0709 139.1635 139.3217 139.3785 139.6587 139.8905 139.9538 140.3074 140.5909 141.0451 141.2551 141.3873 141.6594 142.0597 142.4315 142.4588 142.6069 142.7901 143.1296 143.3141 143.4269 143.7595 143.9811 144.0120 144.4191 144.4920 144.5191 145.0184 145.1202 145.1511 145.2922 145.4604 145.6475 145.8332 146.0055 146.1754 146.3895 146.5641 146.6473 146.9686 147.3562 147.5241 147.8104 147.8475 148.0177 148.2889 148.5306 148.7547 148.8186 149.0386 149.2502 149.4722 149.5984 149.9291 150.0465 150.1124 150.2803 150.3923 150.4961 150.6808 150.8313 150.9189 151.2978 151.4058 151.6695 152.0771 152.1889 152.3694 152.6047 152.8363 152.9711 153.1853 153.9022 154.1112 154.2255 154.3213 154.3345 154.8542 155.2958 155.3549 155.4218 155.6217 155.8272 156.5926 156.6238 156.8698 157.3460 157.3767 157.5326 157.5903 158.1912 158.4898 158.8084 158.9140 159.1462 159.3639 159.5131 159.7655 159.9340 160.1005 160.7443 161.0691 161.2615 161.7640 162.8440 163.4443 165.1574 165.5552 166.2985 166.6690 168.7887 171.2057 171.5778 171.8549 173.5295 173.7188 176.0287 176.2780 176.7997 176.8485 177.2545 179.3041 180.6318 181.8145 182.1538 182.2408 186.6651 187.6153 187.8970 188.4064 188.7398 188.9323 192.5566 192.7776 193.0727 195.7051 196.4954 196.8746 197.0469 198.9519 199.6326 206.3840 207.4247 617.5047 621.5750 626.6049 630.6279 635.8365 638.5089 639.2115 640.4405 641.2953 641.7915 642.8052 643.0642 644.1340 645.2103 646.5105 647.8715 649.4492 650.5165 651.4432 902.4779 1198.8705 1199.4377 1200.3570 1210.4179</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">-0.268200 -0.360019 -0.313648 -0.323261 -0.120722 0.055263 0.013622 -0.080007 -0.256390 -0.252282 -0.219571 0.322448 -0.012995 0.074438 -0.210455 -0.250734 -0.091525 -0.076361 -0.073026 -0.076670 -0.136807 -0.133803 0.260529 0.252324 0.100126 0.086062 0.097578 0.091740 0.078643 0.101337 0.081094 0.084357 0.091601 0.126833 0.127571 0.080661 0.084258 0.085469 0.089554 0.084335 0.097256 0.093150 0.095225 0.093583 0.094580 0.080371 0.076291 0.080582 0.075594</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">8.2682 8.3600 8.3136 8.3233 7.1207 5.9447 5.9864 6.0800 6.2564 6.2523 6.2196 5.6776 6.0130 5.9256 6.2105 6.2507 6.0915 6.0764 6.0730 6.0767 6.1368 6.1338 5.7395 5.7477 0.8999 0.9139 0.9024 0.9083 0.9214 0.8987 0.9189 0.9156 0.9084 0.8732 0.8724 0.9193 0.9157 0.9145 0.9104 0.9157 0.9027 0.9069 0.9048 0.9064 0.9054 0.9196 0.9237 0.9194 0.9244</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">-0.2682 -0.3600 -0.3136 -0.3233 -0.1207 0.0553 0.0136 -0.0800 -0.2564 -0.2523 -0.2196 0.3224 -0.0130 0.0744 -0.2105 -0.2507 -0.0915 -0.0764 -0.0730 -0.0767 -0.1368 -0.1338 0.2605 0.2523 0.1001 0.0861 0.0976 0.0917 0.0786 0.1013 0.0811 0.0844 0.0916 0.1268 0.1276 0.0807 0.0843 0.0855 0.0896 0.0843 0.0973 0.0931 0.0952 0.0936 0.0946 0.0804 0.0763 0.0806 0.0756</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0852 2.1421 2.2002 2.1858 3.1155 3.7390 3.7842 3.8563 3.9133 3.9085 3.8751 4.2639 3.7292 3.9050 3.9376 3.9368 3.6346 3.6304 3.9246 3.9277 3.8996 3.8964 4.2735 4.2667 1.0215 1.0302 1.0031 1.0169 1.0047 1.0057 1.0015 1.0075 1.0140 1.0089 0.9996 1.0108 0.9990 0.9983 0.9984 1.0093 1.0042 1.0081 1.0191 1.0085 1.0186 1.0118 1.0086 1.0118 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0852 2.1421 2.2002 2.1858 3.1155 3.7390 3.7842 3.8563 3.9133 3.9085 3.8751 4.2639 3.7292 3.9050 3.9376 3.9368 3.6346 3.6304 3.9246 3.9277 3.8996 3.8964 4.2735 4.2667 1.0215 1.0302 1.0031 1.0169 1.0047 1.0057 1.0015 1.0075 1.0140 1.0089 0.9996 1.0108 0.9990 0.9983 0.9984 1.0093 1.0042 1.0081 1.0191 1.0085 1.0186 1.0118 1.0086 1.0118 1.0087</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">1.1456 0.8867 1.9984 2.1247 2.1103 0.9699 1.1086 1.1108 0.9161 0.8782 0.9576 0.9361 0.9402 0.9460 1.0002 1.0293 1.0085 0.9964 0.9851 0.9895 0.9917 0.9922 0.9936 1.8633 0.9993 0.9680 0.9527 0.9729 0.9717 0.9977 0.9848 0.9826 0.9904 1.0023 0.9841 1.7126 0.9853 0.9523 0.9848 0.9513 0.9286 0.9864 1.0015 0.9276 0.9877 1.0008 0.9211 1.0095 1.0065 1.0092 1.0064</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">-0.023884100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876817257366</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.04184 17.94532 0.90348 -21.39649 19.68947 -1.70702 -8.73959 8.01367 -0.72592</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.24446</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
