<?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="-0.3909"
                        y3="0.880217"
                        z3="-0.414612"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.886568"
                        y3="2.013541"
                        z3="0.811793"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.748447"
                        y3="1.441701"
                        z3="-2.140298"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.568327"
                        y3="0.403917"
                        z3="2.129368"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.857493"
                        y3="1.182089"
                        z3="-0.023954"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.860759"
                        y3="-0.993014"
                        z3="1.214239"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.849996"
                        y3="-0.186565"
                        z3="0.439564"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.402539"
                        y3="-0.182515"
                        z3="0.01133"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.485146"
                        y3="-0.550235"
                        z3="2.607402"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.829955"
                        y3="-2.49164"
                        z3="1.03324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.884009"
                        y3="-0.82255"
                        z3="-0.417312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.576579"
                        y3="1.027253"
                        z3="0.19928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.341198"
                        y3="-0.326313"
                        z3="-1.567879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.612381"
                        y3="1.85451"
                        z3="-0.177861"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.401909"
                        y3="-1.03348"
                        z3="-2.355645"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.850914"
                        y3="0.958731"
                        z3="-2.161582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.858014"
                        y3="0.125176"
                        z3="-0.440269"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.512466"
                        y3="-0.183807"
                        z3="0.809186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.106119"
                        y3="-0.313146"
                        z3="-1.113637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.304957"
                        y3="-1.037977"
                        z3="1.728273"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.085715"
                        y3="-0.851577"
                        z3="-0.068898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.394991"
                        y3="-1.769386"
                        z3="0.94058"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.798022"
                        y3="0.98586"
                        z3="-1.032325"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.209507"
                        y3="0.465063"
                        z3="1.117531"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.157329"
                        y3="0.733329"
                        z3="0.931515"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.148144"
                        y3="-0.769322"
                        z3="-0.864345"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.589253"
                        y3="0.52282"
                        z3="2.749884"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.129864"
                        y3="-1.044245"
                        z3="3.336692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.452834"
                        y3="-0.818641"
                        z3="2.839774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.841365"
                        y3="-2.884263"
                        z3="1.276621"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.549154"
                        y3="-2.97564"
                        z3="1.697483"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.064808"
                        y3="-2.794728"
                        z3="0.012852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.313849"
                        y3="-1.751418"
                        z3="-0.052309"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.387626"
                        y3="2.431551"
                        z3="0.717914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.684904"
                        y3="2.524862"
                        z3="-1.033882"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.289805"
                        y3="-0.407308"
                        z3="-2.472338"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.050835"
                        y3="-1.265877"
                        z3="-3.364222"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.708949"
                        y3="-1.966101"
                        z3="-1.883899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.416053"
                        y3="0.790238"
                        z3="-3.150155"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.680755"
                        y3="1.655318"
                        z3="-2.304406"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.104636"
                        y3="1.455513"
                        z3="-1.545797"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.867145"
                        y3="-1.081647"
                        z3="-1.855886"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.544125"
                        y3="0.514209"
                        z3="-1.676286"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.743861"
                        y3="-0.41362"
                        z3="2.513205"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.652034"
                        y3="-1.744398"
                        z3="2.246013"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.898736"
                        y3="-1.384285"
                        z3="-0.56432"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.542994"
                        y3="-0.010488"
                        z3="0.460367"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.128809"
                        y3="-2.190051"
                        z3="1.629606"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.948718"
                        y3="-2.6153"
                        z3="0.409794"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3909,.8802,-.4146;-1.8866,2.0135,.8118;2.7484,1.4417,-2.1403;1.5683,.4039,2.1294;1.8575,1.1821,-.024;-2.8608,-.993,1.2142;-3.85,-.1866,.4396;-2.4025,-.1825,.0113;-2.4851,-.5502,2.6074;-2.83,-2.4916,1.0332;-4.884,-.8226,-.4173;-1.5766,1.0273,.1993;-5.3412,-.3263,-1.5679;.6124,1.8545,-.1779;-6.4019,-1.0335,-2.3556;-4.8509,.9587,-2.1616;3.858,.1252,-.4403;3.5125,-.1838,.8092;5.1061,-.3131,-1.1136;4.305,-1.038,1.7283;6.0857,-.8516,-.0689;5.395,-1.7694,.9406;2.798,.9859,-1.0323;2.2095,.4651,1.1175;-4.1573,.7333,.9315;-2.1481,-.7693,-.8643;-2.5893,.5228,2.7499;-3.1299,-1.0442,3.3367;-1.4528,-.8186,2.8398;-1.8414,-2.8843,1.2766;-3.5492,-2.9756,1.6975;-3.0648,-2.7947,.0129;-5.3138,-1.7514,-.0523;.3876,2.4316,.7179;.6849,2.5249,-1.0339;-7.2898,-.4073,-2.4723;-6.0508,-1.2659,-3.3642;-6.7089,-1.9661,-1.8839;-4.4161,.7902,-3.1502;-5.6808,1.6553,-2.3044;-4.1046,1.4555,-1.5458;4.8671,-1.0816,-1.8559;5.5441,.5142,-1.6763;4.7439,-.4136,2.5132;3.652,-1.7444,2.246;6.8987,-1.3843,-.5643;6.543,-.0105,.4604;6.1288,-2.1901,1.6296;4.9487,-2.6153,.4098;</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">2073.1997358528 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">1.509e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.739 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="-0.39090007"
                                 y3="0.88021666"
                                 z3="-0.41461173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.88656755"
                                 y3="2.01354109"
                                 z3="0.81179261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.74844705"
                                 y3="1.44170122"
                                 z3="-2.14029756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.56832742"
                                 y3="0.40391674"
                                 z3="2.12936752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.85749304"
                                 y3="1.18208916"
                                 z3="-0.02395367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.86075871"
                                 y3="-0.993014"
                                 z3="1.21423912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.84999607"
                                 y3="-0.18656487"
                                 z3="0.43956352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.40253869"
                                 y3="-0.18251526"
                                 z3="0.01133041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.48514628"
                                 y3="-0.55023462"
                                 z3="2.60740233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.82995459"
                                 y3="-2.49164001"
                                 z3="1.03323957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.88400938"
                                 y3="-0.82254979"
                                 z3="-0.41731226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.57657868"
                                 y3="1.02725327"
                                 z3="0.19927962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.34119824"
                                 y3="-0.32631347"
                                 z3="-1.56787858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.61238114"
                                 y3="1.85450989"
                                 z3="-0.17786115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.40190895"
                                 y3="-1.03348019"
                                 z3="-2.35564493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.85091363"
                                 y3="0.95873142"
                                 z3="-2.16158217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.85801445"
                                 y3="0.12517593"
                                 z3="-0.44026944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.5124665"
                                 y3="-0.18380667"
                                 z3="0.8091864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.10611908"
                                 y3="-0.31314615"
                                 z3="-1.113637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.30495665"
                                 y3="-1.03797708"
                                 z3="1.72827344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.08571505"
                                 y3="-0.85157704"
                                 z3="-0.06889767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.39499119"
                                 y3="-1.7693861"
                                 z3="0.94057982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.79802231"
                                 y3="0.9858601"
                                 z3="-1.03232466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.20950675"
                                 y3="0.46506313"
                                 z3="1.11753119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.15732939"
                                 y3="0.73332939"
                                 z3="0.93151537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.14814445"
                                 y3="-0.76932242"
                                 z3="-0.86434485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.58925318"
                                 y3="0.5228204"
                                 z3="2.74988448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.12986427"
                                 y3="-1.04424483"
                                 z3="3.33669199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.45283363"
                                 y3="-0.81864119"
                                 z3="2.83977417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.84136517"
                                 y3="-2.88426317"
                                 z3="1.27662127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.54915428"
                                 y3="-2.97564012"
                                 z3="1.69748322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.06480797"
                                 y3="-2.79472762"
                                 z3="0.01285239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.31384879"
                                 y3="-1.75141837"
                                 z3="-0.05230916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.3876264"
                                 y3="2.43155089"
                                 z3="0.71791423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.68490396"
                                 y3="2.52486187"
                                 z3="-1.03388184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.28980521"
                                 y3="-0.40730818"
                                 z3="-2.47233794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.05083494"
                                 y3="-1.26587742"
                                 z3="-3.36422237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.70894857"
                                 y3="-1.96610148"
                                 z3="-1.88389851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.4160534"
                                 y3="0.79023805"
                                 z3="-3.15015476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.68075519"
                                 y3="1.65531758"
                                 z3="-2.30440622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.10463586"
                                 y3="1.45551279"
                                 z3="-1.5457968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.86714522"
                                 y3="-1.0816468"
                                 z3="-1.85588602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.54412455"
                                 y3="0.51420857"
                                 z3="-1.67628606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.74386107"
                                 y3="-0.41361956"
                                 z3="2.51320475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.65203442"
                                 y3="-1.74439769"
                                 z3="2.2460134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.89873576"
                                 y3="-1.38428514"
                                 z3="-0.56432025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.5429944"
                                 y3="-0.0104884"
                                 z3="0.46036683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.12880864"
                                 y3="-2.19005055"
                                 z3="1.62960639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.94871777"
                                 y3="-2.6153001"
                                 z3="0.4097938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" 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 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3909,.8802,-.4146;-1.8866,2.0135,.8118;2.7484,1.4417,-2.1403;1.5683,.4039,2.1294;1.8575,1.1821,-.024;-2.8608,-.993,1.2142;-3.85,-.1866,.4396;-2.4025,-.1825,.0113;-2.4851,-.5502,2.6074;-2.83,-2.4916,1.0332;-4.884,-.8225,-.4173;-1.5766,1.0273,.1993;-5.3412,-.3263,-1.5679;.6124,1.8545,-.1779;-6.4019,-1.0335,-2.3556;-4.8509,.9587,-2.1616;3.858,.1252,-.4403;3.5125,-.1838,.8092;5.1061,-.3131,-1.1136;4.305,-1.038,1.7283;6.0857,-.8516,-.0689;5.395,-1.7694,.9406;2.798,.9859,-1.0323;2.2095,.4651,1.1175;-4.1573,.7333,.9315;-2.1481,-.7693,-.8643;-2.5893,.5228,2.7499;-3.1299,-1.0442,3.3367;-1.4528,-.8186,2.8398;-1.8414,-2.8843,1.2766;-3.5492,-2.9756,1.6975;-3.0648,-2.7947,.0129;-5.3138,-1.7514,-.0523;.3876,2.4316,.7179;.6849,2.5249,-1.0339;-7.2898,-.4073,-2.4723;-6.0508,-1.2659,-3.3642;-6.7089,-1.9661,-1.8839;-4.4161,.7902,-3.1502;-5.6808,1.6553,-2.3044;-4.1046,1.4555,-1.5458;4.8671,-1.0816,-1.8559;5.5441,.5142,-1.6763;4.7439,-.4136,2.5132;3.652,-1.7444,2.246;6.8987,-1.3843,-.5643;6.543,-.0105,.4604;6.1288,-2.1901,1.6296;4.9487,-2.6153,.4098;</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="-0.3909"
                        y3="0.880217"
                        z3="-0.414612"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.886568"
                        y3="2.013541"
                        z3="0.811793"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.748447"
                        y3="1.441701"
                        z3="-2.140298"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.568327"
                        y3="0.403917"
                        z3="2.129368"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.857493"
                        y3="1.182089"
                        z3="-0.023954"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.860759"
                        y3="-0.993014"
                        z3="1.214239"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.849996"
                        y3="-0.186565"
                        z3="0.439564"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.402539"
                        y3="-0.182515"
                        z3="0.01133"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.485146"
                        y3="-0.550235"
                        z3="2.607402"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.829955"
                        y3="-2.49164"
                        z3="1.03324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.884009"
                        y3="-0.82255"
                        z3="-0.417312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.576579"
                        y3="1.027253"
                        z3="0.19928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.341198"
                        y3="-0.326313"
                        z3="-1.567879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.612381"
                        y3="1.85451"
                        z3="-0.177861"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.401909"
                        y3="-1.03348"
                        z3="-2.355645"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.850914"
                        y3="0.958731"
                        z3="-2.161582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.858014"
                        y3="0.125176"
                        z3="-0.440269"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.512466"
                        y3="-0.183807"
                        z3="0.809186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.106119"
                        y3="-0.313146"
                        z3="-1.113637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.304957"
                        y3="-1.037977"
                        z3="1.728273"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.085715"
                        y3="-0.851577"
                        z3="-0.068898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.394991"
                        y3="-1.769386"
                        z3="0.94058"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.798022"
                        y3="0.98586"
                        z3="-1.032325"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.209507"
                        y3="0.465063"
                        z3="1.117531"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.157329"
                        y3="0.733329"
                        z3="0.931515"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.148144"
                        y3="-0.769322"
                        z3="-0.864345"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.589253"
                        y3="0.52282"
                        z3="2.749884"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.129864"
                        y3="-1.044245"
                        z3="3.336692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.452834"
                        y3="-0.818641"
                        z3="2.839774"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.841365"
                        y3="-2.884263"
                        z3="1.276621"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.549154"
                        y3="-2.97564"
                        z3="1.697483"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.064808"
                        y3="-2.794728"
                        z3="0.012852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.313849"
                        y3="-1.751418"
                        z3="-0.052309"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.387626"
                        y3="2.431551"
                        z3="0.717914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.684904"
                        y3="2.524862"
                        z3="-1.033882"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.289805"
                        y3="-0.407308"
                        z3="-2.472338"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.050835"
                        y3="-1.265877"
                        z3="-3.364222"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.708949"
                        y3="-1.966101"
                        z3="-1.883899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.416053"
                        y3="0.790238"
                        z3="-3.150155"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.680755"
                        y3="1.655318"
                        z3="-2.304406"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.104636"
                        y3="1.455513"
                        z3="-1.545797"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.867145"
                        y3="-1.081647"
                        z3="-1.855886"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.544125"
                        y3="0.514209"
                        z3="-1.676286"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.743861"
                        y3="-0.41362"
                        z3="2.513205"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.652034"
                        y3="-1.744398"
                        z3="2.246013"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.898736"
                        y3="-1.384285"
                        z3="-0.56432"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.542994"
                        y3="-0.010488"
                        z3="0.460367"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.128809"
                        y3="-2.190051"
                        z3="1.629606"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.948718"
                        y3="-2.6153"
                        z3="0.409794"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3909,.8802,-.4146;-1.8866,2.0135,.8118;2.7484,1.4417,-2.1403;1.5683,.4039,2.1294;1.8575,1.1821,-.024;-2.8608,-.993,1.2142;-3.85,-.1866,.4396;-2.4025,-.1825,.0113;-2.4851,-.5502,2.6074;-2.83,-2.4916,1.0332;-4.884,-.8226,-.4173;-1.5766,1.0273,.1993;-5.3412,-.3263,-1.5679;.6124,1.8545,-.1779;-6.4019,-1.0335,-2.3556;-4.8509,.9587,-2.1616;3.858,.1252,-.4403;3.5125,-.1838,.8092;5.1061,-.3131,-1.1136;4.305,-1.038,1.7283;6.0857,-.8516,-.0689;5.395,-1.7694,.9406;2.798,.9859,-1.0323;2.2095,.4651,1.1175;-4.1573,.7333,.9315;-2.1481,-.7693,-.8643;-2.5893,.5228,2.7499;-3.1299,-1.0442,3.3367;-1.4528,-.8186,2.8398;-1.8414,-2.8843,1.2766;-3.5492,-2.9756,1.6975;-3.0648,-2.7947,.0129;-5.3138,-1.7514,-.0523;.3876,2.4316,.7179;.6849,2.5249,-1.0339;-7.2898,-.4073,-2.4723;-6.0508,-1.2659,-3.3642;-6.7089,-1.9661,-1.8839;-4.4161,.7902,-3.1502;-5.6808,1.6553,-2.3044;-4.1046,1.4555,-1.5458;4.8671,-1.0816,-1.8559;5.5441,.5142,-1.6763;4.7439,-.4136,2.5132;3.652,-1.7444,2.246;6.8987,-1.3843,-.5643;6.543,-.0105,.4604;6.1288,-2.1901,1.6296;4.9487,-2.6153,.4098;</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">-1094.85466656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2073.19973585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3168.05440241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5608.30027865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2440.24587624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94803266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09336610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436779</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999887897114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999887897114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999775794228</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970736090804</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5284 102.6442 102.8100 103.0199 103.1261 103.2230 103.4315 103.4785 103.5597 103.7465 104.0470 104.1144 104.4045 104.5633 104.8230 104.9881 105.3060 105.4272 105.5115 105.6751 105.9491 106.2989 106.4393 106.5448 106.6378 106.8121 106.8953 107.0408 107.1525 107.4230 107.8668 107.9401 108.1336 108.2199 108.4557 108.5961 108.7633 108.9249 109.0477 109.3993 109.4668 109.6147 109.7088 109.9166 110.0540 110.1093 110.2592 110.3398 110.5111 110.6491 111.0109 111.0916 111.2173 111.4526 111.5321 111.6036 111.9405 112.0611 112.1769 112.2179 112.3763 112.5897 112.6666 112.7922 113.0497 113.3855 113.5792 113.6400 113.6848 113.7919 113.9282 114.1934 114.3592 114.4016 114.5450 114.6550 114.8180 114.8710 114.9119 114.9999 115.0862 115.3752 115.4205 115.5662 115.8895 115.9122 116.1000 116.2716 116.3677 116.5601 116.7867 116.9225 117.0287 117.0926 117.1749 117.3061 117.4874 117.6623 117.7854 117.9537 118.0007 118.2978 118.3387 118.4564 118.7816 118.9419 118.9999 119.1879 119.5160 119.7862 119.8615 120.1033 120.2294 120.3066 120.8707 120.8848 120.9021 121.4107 121.5322 121.8664 121.9517 122.1357 122.4368 122.4727 122.6776 122.9395 123.5652 123.5804 123.7296 123.8660 124.2483 124.3200 124.8474 124.9703 125.1008 125.1785 125.7154 125.8116 126.0330 126.2381 126.3644 126.5380 126.6628 126.7453 127.0767 127.5445 127.7581 128.1719 128.2956 128.4080 128.6902 129.0274 129.2581 129.3030 129.5121 129.7483 129.8065 130.0187 130.3071 130.3579 130.4368 130.8303 131.1304 131.1887 131.3312 131.4463 131.6803 131.7874 132.1015 132.3545 132.7789 133.3728 133.3921 133.5121 133.8285 133.8951 133.9351 134.2655 134.6769 134.9161 135.1399 135.2417 135.4583 135.7160 135.7695 136.3545 136.7680 137.1454 137.3509 138.2834 138.4828 138.6109 138.6961 138.8804 139.0328 139.3421 139.3745 139.5014 139.8784 140.1609 140.6825 140.9024 140.9330 141.2688 141.5223 141.7634 142.0742 142.2992 142.6499 142.6639 142.9308 143.0777 143.3709 143.4554 143.6113 143.9496 144.1558 144.2840 144.5558 144.6757 144.8359 145.0756 145.1708 145.2404 145.5378 145.5951 146.1786 146.2556 146.3566 146.4081 146.6490 146.8208 146.9641 147.1995 147.4288 147.8440 147.9786 148.1001 148.4494 148.5131 148.5347 149.0025 149.3374 149.4917 149.6506 149.7374 149.8280 149.9328 150.0760 150.2421 150.4128 150.5540 150.7807 150.8865 150.9964 151.1179 151.4714 151.8651 152.0912 152.2150 152.3915 152.5111 152.6598 153.0227 153.2232 153.4740 153.8786 154.0877 154.2027 154.2764 154.6876 154.7937 155.3542 155.7346 155.7768 156.1023 156.3131 156.6138 156.8053 157.3824 157.4237 157.5362 157.5795 157.7941 157.8357 158.8781 158.9452 159.1885 159.3834 159.4691 159.5891 160.0804 160.1202 160.3199 160.6072 161.4217 161.6378 162.4800 163.3092 165.0306 165.6636 166.2177 166.6565 168.9278 171.0981 171.7046 171.8602 172.9173 174.2067 175.8864 175.9536 176.7239 176.8387 178.1936 179.6315 180.6908 181.9589 182.3220 182.5345 185.4062 187.0101 187.7814 188.3340 188.6091 189.3841 192.6948 192.7659 194.7508 196.0209 196.3131 197.1237 197.2103 199.1071 199.6929 204.7471 206.8368 617.5601 621.1680 626.4128 631.4184 635.7660 639.0528 639.2157 640.4248 641.1422 641.8122 642.7077 643.0910 643.9550 644.9066 646.6113 648.1932 649.5864 650.6050 651.4836 902.7151 1199.2376 1200.4521 1201.3292 1210.7391</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">-0.265383 -0.377987 -0.319223 -0.323983 -0.111572 0.126220 -0.016888 -0.113275 -0.249614 -0.277915 -0.238629 0.339315 -0.006797 0.070484 -0.211317 -0.225128 -0.102148 -0.070649 -0.076596 -0.072018 -0.133601 -0.136014 0.270114 0.253872 0.106598 0.086160 0.095639 0.082508 0.094491 0.092158 0.090322 0.084060 0.092507 0.135471 0.115629 0.087025 0.084116 0.078037 0.086131 0.089713 0.082262 0.093696 0.094236 0.093272 0.094120 0.079501 0.075540 0.080032 0.075509</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">8.2654 8.3780 8.3192 8.3240 7.1116 5.8738 6.0169 6.1133 6.2496 6.2779 6.2386 5.6607 6.0068 5.9295 6.2113 6.2251 6.1021 6.0706 6.0766 6.0720 6.1336 6.1360 5.7299 5.7461 0.8934 0.9138 0.9044 0.9175 0.9055 0.9078 0.9097 0.9159 0.9075 0.8645 0.8844 0.9130 0.9159 0.9220 0.9139 0.9103 0.9177 0.9063 0.9058 0.9067 0.9059 0.9205 0.9245 0.9200 0.9245</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">-0.2654 -0.3780 -0.3192 -0.3240 -0.1116 0.1262 -0.0169 -0.1133 -0.2496 -0.2779 -0.2386 0.3393 -0.0068 0.0705 -0.2113 -0.2251 -0.1021 -0.0706 -0.0766 -0.0720 -0.1336 -0.1360 0.2701 0.2539 0.1066 0.0862 0.0956 0.0825 0.0945 0.0922 0.0903 0.0841 0.0925 0.1355 0.1156 0.0870 0.0841 0.0780 0.0861 0.0897 0.0823 0.0937 0.0942 0.0933 0.0941 0.0795 0.0755 0.0800 0.0755</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1062 2.1226 2.1951 2.1825 3.0927 3.7669 3.8229 3.8277 3.9007 3.9076 3.9012 4.1917 3.7335 3.8895 3.9411 3.9402 3.6552 3.6211 3.9259 3.9249 3.8967 3.9000 4.2769 4.2723 1.0259 1.0306 1.0204 1.0015 1.0062 1.0061 1.0014 1.0046 1.0092 1.0130 1.0096 0.9985 0.9991 1.0097 1.0007 1.0017 1.0198 1.0084 1.0194 1.0083 1.0189 1.0121 1.0087 1.0117 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1062 2.1226 2.1951 2.1825 3.0927 3.7669 3.8229 3.8277 3.9007 3.9076 3.9012 4.1917 3.7335 3.8895 3.9411 3.9402 3.6552 3.6211 3.9259 3.9249 3.8967 3.9000 4.2769 4.2723 1.0259 1.0306 1.0204 1.0015 1.0062 1.0061 1.0014 1.0046 1.0092 1.0130 1.0096 0.9985 0.9991 1.0097 1.0007 1.0017 1.0198 1.0084 1.0194 1.0083 1.0189 1.0121 1.0087 1.0117 1.0086</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">1.1448 0.8988 1.9688 2.1169 2.1071 0.9551 1.1063 1.1157 0.9634 0.8644 0.9579 0.9227 0.9251 0.9545 0.9984 1.0023 1.0166 0.9824 0.9898 0.9924 0.9906 0.9983 0.9944 1.8665 0.9978 0.9639 0.9610 0.9799 0.9754 0.9839 0.9838 0.9977 0.9860 0.9851 0.9996 1.7181 0.9838 0.9608 0.9857 0.9481 0.9279 0.9885 1.0008 0.9288 0.9869 1.0005 0.9215 1.0097 1.0062 1.0096 1.0061</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">-0.023043701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877710258785</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.87059 17.00375 1.13316 -15.36389 14.19355 -1.17034 -1.01471 0.87551 -0.13920</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15576</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
