<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.002433"
                        y3="-1.734359"
                        z3="-0.928051"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.207139"
                        y3="-2.143244"
                        z3="0.920096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.06843"
                        y3="-1.916916"
                        z3="-2.536793"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.935677"
                        y3="-0.782296"
                        z3="1.72273"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.250854"
                        y3="-1.664347"
                        z3="-0.389919"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.120675"
                        y3="0.096118"
                        z3="0.015964"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.864946"
                        y3="0.918707"
                        z3="-0.107971"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.933413"
                        y3="-0.498601"
                        z3="-0.680372"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.264419"
                        y3="0.485419"
                        z3="-0.893538"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.595884"
                        y3="-0.376953"
                        z3="1.368933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.987411"
                        y3="1.220293"
                        z3="1.036328"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.054439"
                        y3="-1.54494"
                        z3="-0.106388"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.352881"
                        y3="2.371822"
                        z3="1.273547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.097746"
                        y3="-2.5000"
                        z3="-0.471033"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.467019"
                        y3="2.516919"
                        z3="2.475225"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.443021"
                        y3="3.601534"
                        z3="0.420429"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.001994"
                        y3="-0.299354"
                        z3="-0.999858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.660626"
                        y3="0.043097"
                        z3="0.241729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.098489"
                        y3="0.319986"
                        z3="-1.785055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.32535"
                        y3="1.094835"
                        z3="1.050003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.532031"
                        y3="1.625439"
                        z3="-1.114733"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.658557"
                        y3="1.473118"
                        z3="0.401717"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.092555"
                        y3="-1.380837"
                        z3="-1.464313"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.518218"
                        y3="-0.804389"
                        z3="0.6747"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.896778"
                        y3="1.683527"
                        z3="-0.875446"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.974174"
                        y3="-0.5353"
                        z3="-1.764218"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.916079"
                        y3="0.83203"
                        z3="-1.867907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.854592"
                        y3="1.288417"
                        z3="-0.448742"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.930519"
                        y3="-0.362446"
                        z3="-1.063848"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.232604"
                        y3="0.391733"
                        z3="1.810399"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.79839"
                        y3="-0.591339"
                        z3="2.071881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.191283"
                        y3="-1.285046"
                        z3="1.267745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.825436"
                        y3="0.418029"
                        z3="1.748043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.103826"
                        y3="-2.939267"
                        z3="0.504353"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.289546"
                        y3="-3.284948"
                        z3="-1.199993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.550163"
                        y3="2.790721"
                        z3="2.180467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.405037"
                        y3="1.597257"
                        z3="3.053941"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.822265"
                        y3="3.314288"
                        z3="3.133279"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.085174"
                        y3="3.48903"
                        z3="-0.449953"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.453305"
                        y3="3.898589"
                        z3="0.064273"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.826986"
                        y3="4.443412"
                        z3="1.001914"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.778195"
                        y3="0.491203"
                        z3="-2.815101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.937965"
                        y3="-0.380108"
                        z3="-1.848764"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.466509"
                        y3="0.75434"
                        z3="2.078063"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.664111"
                        y3="1.96555"
                        z3="1.116091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.79762"
                        y3="2.404286"
                        z3="-1.339304"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.479302"
                        y3="1.961609"
                        z3="-1.538719"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.398666"
                        y3="0.699622"
                        z3="0.626668"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.034904"
                        y3="2.397666"
                        z3="0.841893"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0024,-1.7344,-.9281;2.2071,-2.1432,.9201;-2.0684,-1.9169,-2.5368;-.9357,-.7823,1.7227;-1.2509,-1.6643,-.3899;4.1207,.0961,.016;2.8649,.9187,-.108;2.9334,-.4986,-.6804;5.2644,.4854,-.8935;4.5959,-.377,1.3689;1.9874,1.2203,1.0363;2.0544,-1.5449,-.1064;1.3529,2.3718,1.2735;-.0977,-2.5,-.471;.467,2.5169,2.4752;1.443,3.6015,.4204;-3.002,-.2994,-.9999;-2.6606,.0431,.2417;-4.0985,.32,-1.7851;-3.3253,1.0948,1.05;-4.532,1.6254,-1.1147;-4.6586,1.4731,.4017;-2.0926,-1.3808,-1.4643;-1.5182,-.8044,.6747;2.8968,1.6835,-.8754;2.9742,-.5353,-1.7642;4.9161,.832,-1.8679;5.8546,1.2884,-.4487;5.9305,-.3624,-1.0638;5.2326,.3917,1.8104;3.7984,-.5913,2.0719;5.1913,-1.285,1.2677;1.8254,.418,1.748;.1038,-2.9393,.5044;-.2895,-3.2849,-1.2;-.5502,2.7907,2.1805;.405,1.5973,3.0539;.8223,3.3143,3.1333;2.0852,3.489,-.45;.4533,3.8986,.0643;1.827,4.4434,1.0019;-3.7782,.4912,-2.8151;-4.938,-.3801,-1.8488;-3.4665,.7543,2.0781;-2.6641,1.9655,1.1161;-3.7976,2.4043,-1.3393;-5.4793,1.9616,-1.5387;-5.3987,.6996,.6267;-5.0349,2.3977,.8419;</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">2170.8894749811 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">1.408e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.00243331"
                                 y3="-1.73435916"
                                 z3="-0.9280511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.20713933"
                                 y3="-2.14324385"
                                 z3="0.92009636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.06842955"
                                 y3="-1.91691607"
                                 z3="-2.53679333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.93567746"
                                 y3="-0.78229573"
                                 z3="1.72272984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.25085445"
                                 y3="-1.66434681"
                                 z3="-0.38991925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.12067501"
                                 y3="0.0961183"
                                 z3="0.01596366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.86494559"
                                 y3="0.91870715"
                                 z3="-0.1079711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.93341263"
                                 y3="-0.49860111"
                                 z3="-0.68037166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.26441901"
                                 y3="0.48541897"
                                 z3="-0.89353815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.59588372"
                                 y3="-0.37695272"
                                 z3="1.36893253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.98741148"
                                 y3="1.22029316"
                                 z3="1.03632805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.05443857"
                                 y3="-1.54493956"
                                 z3="-0.10638776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35288057"
                                 y3="2.37182183"
                                 z3="1.27354728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09774551"
                                 y3="-2.49999964"
                                 z3="-0.47103287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.46701899"
                                 y3="2.51691877"
                                 z3="2.47522526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.4430208"
                                 y3="3.6015342"
                                 z3="0.4204286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.00199385"
                                 y3="-0.2993536"
                                 z3="-0.99985787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.6606259"
                                 y3="0.04309696"
                                 z3="0.24172887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.09848917"
                                 y3="0.31998573"
                                 z3="-1.78505535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.32535049"
                                 y3="1.09483542"
                                 z3="1.05000275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.53203113"
                                 y3="1.62543948"
                                 z3="-1.11473271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.65855679"
                                 y3="1.4731181"
                                 z3="0.40171725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.09255493"
                                 y3="-1.38083747"
                                 z3="-1.46431292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.51821803"
                                 y3="-0.80438945"
                                 z3="0.67470047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.89677822"
                                 y3="1.68352742"
                                 z3="-0.8754455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.97417385"
                                 y3="-0.5353"
                                 z3="-1.7642178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.91607895"
                                 y3="0.83203018"
                                 z3="-1.86790708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.85459189"
                                 y3="1.28841696"
                                 z3="-0.4487423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.93051906"
                                 y3="-0.36244562"
                                 z3="-1.06384797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.23260432"
                                 y3="0.39173289"
                                 z3="1.81039869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.79839"
                                 y3="-0.59133875"
                                 z3="2.07188083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.19128271"
                                 y3="-1.28504624"
                                 z3="1.26774547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.82543614"
                                 y3="0.41802865"
                                 z3="1.74804273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.10382606"
                                 y3="-2.93926685"
                                 z3="0.50435286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.28954634"
                                 y3="-3.28494755"
                                 z3="-1.19999296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.55016328"
                                 y3="2.79072056"
                                 z3="2.18046681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.40503676"
                                 y3="1.59725748"
                                 z3="3.05394101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.82226513"
                                 y3="3.31428826"
                                 z3="3.13327939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.0851742"
                                 y3="3.48903042"
                                 z3="-0.44995345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.45330452"
                                 y3="3.89858929"
                                 z3="0.06427279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.82698639"
                                 y3="4.44341164"
                                 z3="1.00191389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.77819524"
                                 y3="0.49120258"
                                 z3="-2.81510086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.93796469"
                                 y3="-0.38010801"
                                 z3="-1.84876354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.46650948"
                                 y3="0.75433963"
                                 z3="2.0780632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.66411059"
                                 y3="1.96555036"
                                 z3="1.11609129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.79761959"
                                 y3="2.4042864"
                                 z3="-1.33930375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.4793022"
                                 y3="1.96160916"
                                 z3="-1.53871874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.39866649"
                                 y3="0.69962244"
                                 z3="0.62666761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.03490387"
                                 y3="2.3976665"
                                 z3="0.84189348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0024,-1.7344,-.9281;2.2071,-2.1432,.9201;-2.0684,-1.9169,-2.5368;-.9357,-.7823,1.7227;-1.2509,-1.6643,-.3899;4.1207,.0961,.016;2.8649,.9187,-.108;2.9334,-.4986,-.6804;5.2644,.4854,-.8935;4.5959,-.377,1.3689;1.9874,1.2203,1.0363;2.0544,-1.5449,-.1064;1.3529,2.3718,1.2735;-.0977,-2.5,-.471;.467,2.5169,2.4752;1.443,3.6015,.4204;-3.002,-.2994,-.9999;-2.6606,.0431,.2417;-4.0985,.32,-1.7851;-3.3254,1.0948,1.05;-4.532,1.6254,-1.1147;-4.6586,1.4731,.4017;-2.0926,-1.3808,-1.4643;-1.5182,-.8044,.6747;2.8968,1.6835,-.8754;2.9742,-.5353,-1.7642;4.9161,.832,-1.8679;5.8546,1.2884,-.4487;5.9305,-.3624,-1.0638;5.2326,.3917,1.8104;3.7984,-.5913,2.0719;5.1913,-1.285,1.2677;1.8254,.418,1.748;.1038,-2.9393,.5044;-.2895,-3.2849,-1.2;-.5502,2.7907,2.1805;.405,1.5973,3.0539;.8223,3.3143,3.1333;2.0852,3.489,-.45;.4533,3.8986,.0643;1.827,4.4434,1.0019;-3.7782,.4912,-2.8151;-4.938,-.3801,-1.8488;-3.4665,.7543,2.0781;-2.6641,1.9656,1.1161;-3.7976,2.4043,-1.3393;-5.4793,1.9616,-1.5387;-5.3987,.6996,.6267;-5.0349,2.3977,.8419;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.002433"
                        y3="-1.734359"
                        z3="-0.928051"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.207139"
                        y3="-2.143244"
                        z3="0.920096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.06843"
                        y3="-1.916916"
                        z3="-2.536793"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.935677"
                        y3="-0.782296"
                        z3="1.72273"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.250854"
                        y3="-1.664347"
                        z3="-0.389919"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.120675"
                        y3="0.096118"
                        z3="0.015964"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.864946"
                        y3="0.918707"
                        z3="-0.107971"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.933413"
                        y3="-0.498601"
                        z3="-0.680372"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.264419"
                        y3="0.485419"
                        z3="-0.893538"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.595884"
                        y3="-0.376953"
                        z3="1.368933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.987411"
                        y3="1.220293"
                        z3="1.036328"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.054439"
                        y3="-1.54494"
                        z3="-0.106388"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.352881"
                        y3="2.371822"
                        z3="1.273547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.097746"
                        y3="-2.5000"
                        z3="-0.471033"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.467019"
                        y3="2.516919"
                        z3="2.475225"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.443021"
                        y3="3.601534"
                        z3="0.420429"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.001994"
                        y3="-0.299354"
                        z3="-0.999858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.660626"
                        y3="0.043097"
                        z3="0.241729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.098489"
                        y3="0.319986"
                        z3="-1.785055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.32535"
                        y3="1.094835"
                        z3="1.050003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.532031"
                        y3="1.625439"
                        z3="-1.114733"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.658557"
                        y3="1.473118"
                        z3="0.401717"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.092555"
                        y3="-1.380837"
                        z3="-1.464313"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.518218"
                        y3="-0.804389"
                        z3="0.6747"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.896778"
                        y3="1.683527"
                        z3="-0.875446"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.974174"
                        y3="-0.5353"
                        z3="-1.764218"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.916079"
                        y3="0.83203"
                        z3="-1.867907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.854592"
                        y3="1.288417"
                        z3="-0.448742"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.930519"
                        y3="-0.362446"
                        z3="-1.063848"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.232604"
                        y3="0.391733"
                        z3="1.810399"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.79839"
                        y3="-0.591339"
                        z3="2.071881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.191283"
                        y3="-1.285046"
                        z3="1.267745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.825436"
                        y3="0.418029"
                        z3="1.748043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.103826"
                        y3="-2.939267"
                        z3="0.504353"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.289546"
                        y3="-3.284948"
                        z3="-1.199993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.550163"
                        y3="2.790721"
                        z3="2.180467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.405037"
                        y3="1.597257"
                        z3="3.053941"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.822265"
                        y3="3.314288"
                        z3="3.133279"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.085174"
                        y3="3.48903"
                        z3="-0.449953"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.453305"
                        y3="3.898589"
                        z3="0.064273"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.826986"
                        y3="4.443412"
                        z3="1.001914"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.778195"
                        y3="0.491203"
                        z3="-2.815101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.937965"
                        y3="-0.380108"
                        z3="-1.848764"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.466509"
                        y3="0.75434"
                        z3="2.078063"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.664111"
                        y3="1.96555"
                        z3="1.116091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.79762"
                        y3="2.404286"
                        z3="-1.339304"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.479302"
                        y3="1.961609"
                        z3="-1.538719"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.398666"
                        y3="0.699622"
                        z3="0.626668"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.034904"
                        y3="2.397666"
                        z3="0.841893"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.0024,-1.7344,-.9281;2.2071,-2.1432,.9201;-2.0684,-1.9169,-2.5368;-.9357,-.7823,1.7227;-1.2509,-1.6643,-.3899;4.1207,.0961,.016;2.8649,.9187,-.108;2.9334,-.4986,-.6804;5.2644,.4854,-.8935;4.5959,-.377,1.3689;1.9874,1.2203,1.0363;2.0544,-1.5449,-.1064;1.3529,2.3718,1.2735;-.0977,-2.5,-.471;.467,2.5169,2.4752;1.443,3.6015,.4204;-3.002,-.2994,-.9999;-2.6606,.0431,.2417;-4.0985,.32,-1.7851;-3.3253,1.0948,1.05;-4.532,1.6254,-1.1147;-4.6586,1.4731,.4017;-2.0926,-1.3808,-1.4643;-1.5182,-.8044,.6747;2.8968,1.6835,-.8754;2.9742,-.5353,-1.7642;4.9161,.832,-1.8679;5.8546,1.2884,-.4487;5.9305,-.3624,-1.0638;5.2326,.3917,1.8104;3.7984,-.5913,2.0719;5.1913,-1.285,1.2677;1.8254,.418,1.748;.1038,-2.9393,.5044;-.2895,-3.2849,-1.2;-.5502,2.7907,2.1805;.405,1.5973,3.0539;.8223,3.3143,3.1333;2.0852,3.489,-.45;.4533,3.8986,.0643;1.827,4.4434,1.0019;-3.7782,.4912,-2.8151;-4.938,-.3801,-1.8488;-3.4665,.7543,2.0781;-2.6641,1.9655,1.1161;-3.7976,2.4043,-1.3393;-5.4793,1.9616,-1.5387;-5.3987,.6996,.6267;-5.0349,2.3977,.8419;</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">-1094.84956869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2170.88947498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3265.73904367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5803.72214172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2537.98309805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94388343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09431475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436224</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000069364088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000069364088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000138728176</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971474461300</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.7182 102.7457 102.8758 103.0819 103.0944 103.4295 103.4914 103.6405 103.8216 103.8790 104.1330 104.1992 104.3245 104.4793 104.7747 104.8932 105.0668 105.2659 105.4841 105.6996 105.7347 106.1257 106.4707 106.4945 106.7754 106.8749 106.9419 107.0777 107.3377 107.4672 107.9177 108.0499 108.0919 108.2929 108.3849 108.5261 108.7210 108.9246 109.3096 109.5059 109.6241 109.6726 109.7239 109.9162 110.0530 110.1055 110.1970 110.4712 110.5350 110.8286 110.8599 111.1618 111.1997 111.3449 111.3737 111.6226 111.6763 111.9755 112.0545 112.1166 112.3031 112.5143 112.7518 112.9892 113.0843 113.2664 113.5357 113.6549 113.7219 113.8491 114.0456 114.2890 114.3573 114.5430 114.6866 114.7728 114.8999 115.0173 115.1364 115.2243 115.2850 115.4238 115.6252 115.8061 115.9421 116.0206 116.1312 116.2874 116.3819 116.4569 116.7484 116.9188 117.1088 117.1385 117.2343 117.3292 117.5154 117.7626 117.9454 118.0678 118.2563 118.4673 118.5097 118.7368 119.1246 119.1581 119.3048 119.4027 119.5358 119.9770 120.0849 120.3107 120.4784 120.7090 120.9139 120.9842 121.0803 121.2685 122.0465 122.1145 122.1989 122.2639 122.6082 122.8206 122.9383 123.3320 123.5794 123.8078 123.9243 124.2808 124.4144 124.8284 125.0251 125.2005 125.4017 125.7991 125.8964 125.9541 126.0801 126.2907 126.6784 126.8767 127.2461 127.5020 127.6435 127.7949 127.9596 128.2198 128.4439 128.6622 128.9134 128.9791 129.1118 129.4532 129.6030 129.6976 129.8973 130.1698 130.3841 130.5430 130.6754 130.9870 131.1072 131.3004 131.5139 131.7763 132.0393 132.0887 132.7214 132.9489 133.0610 133.3992 133.7266 133.8349 134.0191 134.1826 134.2126 134.3969 134.6507 134.7311 134.9946 135.3846 135.5035 135.8676 136.1377 136.7910 136.8932 137.2717 137.4834 137.6520 138.0685 138.3321 138.5845 138.7120 138.9505 139.1521 139.3580 139.6329 139.7340 140.1717 140.4375 140.8039 140.8904 141.2100 141.3130 141.7005 142.0655 142.2528 142.3556 142.5295 142.7377 143.3500 143.4580 143.5442 143.8147 143.8549 144.2279 144.4626 144.7740 145.0163 145.1820 145.3025 145.3595 145.4824 145.5791 145.8885 146.0207 146.2207 146.4322 146.5751 146.6148 146.8496 146.9975 147.1791 147.6214 147.8467 148.0602 148.3712 148.4637 148.6426 148.8748 149.1564 149.3429 149.5778 149.6179 149.7436 149.8998 150.1764 150.3519 150.5983 150.6433 150.8264 150.8718 150.9518 151.0404 151.1434 151.3822 151.8043 152.2263 152.3533 152.4183 152.5998 152.8758 153.1406 153.5325 154.0057 154.1500 154.3505 154.4012 154.5978 155.0415 155.3267 155.4757 155.5984 156.2018 156.5680 156.8974 156.9867 157.2925 157.4776 157.5716 157.6979 157.9731 158.3257 158.4636 158.8399 159.2147 159.4154 159.5397 159.5832 160.0735 160.2863 160.3892 160.6434 161.4030 161.6584 162.0913 163.3824 164.4224 164.8490 166.4867 166.6888 167.9237 168.8703 170.7498 171.8440 172.1589 172.9849 174.7093 176.1149 176.4853 176.6858 177.2337 178.0727 180.1016 180.8048 182.0793 182.6143 183.3414 184.6501 186.9718 187.8699 188.3602 189.2232 190.1982 192.5929 192.8763 195.4647 196.3146 196.6113 197.1833 197.3514 198.7713 199.8320 204.1318 206.9348 617.7500 621.7349 625.9445 632.7834 635.8431 637.0969 639.4253 640.2826 640.6523 641.8975 642.5382 643.4562 643.8775 645.2033 646.6646 647.6592 649.6285 650.1110 651.9364 902.6160 1199.3356 1200.6714 1201.6697 1211.5045</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">-0.261616 -0.350798 -0.319638 -0.316966 -0.111158 0.104817 0.037874 -0.090419 -0.248873 -0.235699 -0.235281 0.319509 -0.065794 0.069430 -0.212144 -0.239415 -0.101919 -0.043818 -0.074516 -0.080796 -0.135306 -0.134160 0.270761 0.230445 0.081460 0.087260 0.069722 0.089698 0.089600 0.080584 0.094552 0.088044 0.107978 0.139260 0.114181 0.062147 0.095441 0.094949 0.078331 0.079691 0.088843 0.094944 0.092012 0.099778 0.085984 0.075036 0.079717 0.076835 0.079433</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">8.2616 8.3508 8.3196 8.3170 7.1112 5.8952 5.9621 6.0904 6.2489 6.2357 6.2353 5.6805 6.0658 5.9306 6.2121 6.2394 6.1019 6.0438 6.0745 6.0808 6.1353 6.1342 5.7292 5.7696 0.9185 0.9127 0.9303 0.9103 0.9104 0.9194 0.9054 0.9120 0.8920 0.8607 0.8858 0.9379 0.9046 0.9051 0.9217 0.9203 0.9112 0.9051 0.9080 0.9002 0.9140 0.9250 0.9203 0.9232 0.9206</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">-0.2616 -0.3508 -0.3196 -0.3170 -0.1112 0.1048 0.0379 -0.0904 -0.2489 -0.2357 -0.2353 0.3195 -0.0658 0.0694 -0.2121 -0.2394 -0.1019 -0.0438 -0.0745 -0.0808 -0.1353 -0.1342 0.2708 0.2304 0.0815 0.0873 0.0697 0.0897 0.0896 0.0806 0.0946 0.0880 0.1080 0.1393 0.1142 0.0621 0.0954 0.0949 0.0783 0.0797 0.0888 0.0949 0.0920 0.0998 0.0860 0.0750 0.0797 0.0768 0.0794</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1152 2.1525 2.1940 2.1854 3.1011 3.7387 3.8124 3.8298 3.9093 3.9169 3.8954 4.2202 3.7838 3.8954 3.9334 3.9469 3.6568 3.5731 3.9233 3.9317 3.9050 3.9061 4.2732 4.2751 1.0091 1.0264 1.0071 1.0040 1.0047 1.0014 1.0189 1.0052 1.0241 1.0187 1.0078 0.9977 1.0162 1.0011 1.0171 0.9995 0.9992 1.0192 1.0077 1.0171 1.0089 1.0088 1.0115 1.0090 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1152 2.1525 2.1940 2.1854 3.1011 3.7387 3.8124 3.8298 3.9093 3.9169 3.8954 4.2202 3.7838 3.8954 3.9334 3.9469 3.6568 3.5731 3.9233 3.9317 3.9050 3.9061 4.2732 4.2751 1.0091 1.0264 1.0071 1.0040 1.0047 1.0014 1.0189 1.0052 1.0241 1.0187 1.0078 0.9977 1.0162 1.0011 1.0171 0.9995 0.9992 1.0192 1.0077 1.0171 1.0089 1.0088 1.0115 1.0090 1.0112</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">1.1395 0.9139 2.0122 2.1149 2.0992 0.9536 1.1037 1.1283 0.8964 0.9220 0.9373 0.9522 0.8924 0.9888 1.0189 0.9808 1.0148 0.9834 0.9964 0.9949 0.9907 0.9862 0.9879 1.8503 0.9661 0.9540 0.9716 0.9809 0.9764 0.9845 1.0003 0.9886 1.0022 0.9860 0.9872 1.7103 0.9824 0.9589 0.9718 0.9372 0.9293 1.0020 0.9868 0.9323 0.9986 0.9918 0.9198 1.0060 1.0098 1.0086 1.0091</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">-0.025440487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.875009171797</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.79987 -8.76581 -0.96594 23.93733 -22.62426 1.31306 5.61700 -5.95790 -0.34090</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23299</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
