<?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="1.176967"
                        y3="-1.10302"
                        z3="-0.48853"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.689998"
                        y3="-2.159213"
                        z3="-1.7386"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.437689"
                        y3="0.109195"
                        z3="-2.404341"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.2445"
                        y3="-2.236786"
                        z3="1.486074"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.087819"
                        y3="-1.327873"
                        z3="-0.62986"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.609276"
                        y3="-0.209312"
                        z3="1.18311"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.145538"
                        y3="0.925149"
                        z3="0.332571"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.430049"
                        y3="-0.427969"
                        z3="-0.309228"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.043848"
                        y3="-0.18649"
                        z3="1.658374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.676521"
                        y3="-0.848259"
                        z3="2.183643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.797392"
                        y3="1.533541"
                        z3="0.47137"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.421348"
                        y3="-1.319698"
                        z3="-0.91956"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.148852"
                        y3="2.18899"
                        z3="-0.49057"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.14465"
                        y3="-1.907214"
                        z3="-1.037157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.162332"
                        y3="2.86615"
                        z3="-0.228014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.651738"
                        y3="2.298086"
                        z3="-1.896272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.800968"
                        y3="0.194269"
                        z3="-0.407219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.744401"
                        y3="-0.491548"
                        z3="0.734461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.77151"
                        y3="1.277956"
                        z3="-0.702979"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.649434"
                        y3="-0.296135"
                        z3="1.894687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.429274"
                        y3="1.73984"
                        z3="0.598439"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.847706"
                        y3="0.558495"
                        z3="1.474606"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.723439"
                        y3="-0.292026"
                        z3="-1.310055"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.626558"
                        y3="-1.469145"
                        z3="0.648007"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.919455"
                        y3="1.649979"
                        z3="0.089186"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.358653"
                        y3="-0.489204"
                        z3="-0.865222"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.707413"
                        y3="0.28577"
                        z3="0.932899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.129093"
                        y3="0.370006"
                        z3="2.593706"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.414171"
                        y3="-1.197345"
                        z3="1.837164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.632384"
                        y3="-0.844865"
                        z3="1.884812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.963319"
                        y3="-1.886127"
                        z3="2.361802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.749118"
                        y3="-0.323439"
                        z3="3.138501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.341591"
                        y3="1.479161"
                        z3="1.455454"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.211595"
                        y3="-2.927825"
                        z3="-0.65957"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.192355"
                        y3="-1.921889"
                        z3="-2.125512"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.068276"
                        y3="3.950682"
                        z3="-0.32939"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.915415"
                        y3="2.554693"
                        z3="-0.955125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.541767"
                        y3="2.65588"
                        z3="0.772052"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.722054"
                        y3="3.342737"
                        z3="-2.209958"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.628518"
                        y3="1.83925"
                        z3="-2.036351"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.953764"
                        y3="1.811315"
                        z3="-2.582216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.272425"
                        y3="2.108689"
                        z3="-1.206904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.52279"
                        y3="0.911508"
                        z3="-1.410093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.972906"
                        y3="-1.260863"
                        z3="2.292088"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.093875"
                        y3="0.185353"
                        z3="2.70623"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.725158"
                        y3="2.369886"
                        z3="1.150453"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.294506"
                        y3="2.365494"
                        z3="0.373848"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.558445"
                        y3="-0.064693"
                        z3="0.923808"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.373867"
                        y3="0.916578"
                        z3="2.360792"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:1.177,-1.103,-.4885;2.69,-2.1592,-1.7386;-1.4377,.1092,-2.4043;-1.2445,-2.2368,1.4861;-1.0878,-1.3279,-.6299;3.6093,-.2093,1.1831;3.1455,.9251,.3326;3.43,-.428,-.3092;5.0438,-.1865,1.6584;2.6765,-.8483,2.1836;1.7974,1.5335,.4714;2.4213,-1.3197,-.9196;1.1489,2.189,-.4906;.1447,-1.9072,-1.0372;-.1623,2.8662,-.228;1.6517,2.2981,-1.8963;-2.801,.1943,-.4072;-2.7444,-.4915,.7345;-3.7715,1.278,-.703;-3.6494,-.2961,1.8947;-4.4293,1.7398,.5984;-4.8477,.5585,1.4746;-1.7234,-.292,-1.3101;-1.6266,-1.4691,.648;3.9195,1.65,.0892;4.3587,-.4892,-.8652;5.7074,.2858,.9329;5.1291,.37,2.5937;5.4142,-1.1973,1.8372;1.6324,-.8449,1.8848;2.9633,-1.8861,2.3618;2.7491,-.3234,3.1385;1.3416,1.4792,1.4555;.2116,-2.9278,-.6596;.1924,-1.9219,-2.1255;-.0683,3.9507,-.3294;-.9154,2.5547,-.9551;-.5418,2.6559,.7721;1.7221,3.3427,-2.21;2.6285,1.8393,-2.0364;.9538,1.8113,-2.5822;-3.2724,2.1087,-1.2069;-4.5228,.9115,-1.4101;-3.9729,-1.2609,2.2921;-3.0939,.1854,2.7062;-3.7252,2.3699,1.1505;-5.2945,2.3655,.3738;-5.5584,-.0647,.9238;-5.3739,.9166,2.3608;</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">2220.8600634278 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">1.249e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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="1.17696656"
                                 y3="-1.10302044"
                                 z3="-0.48852953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.6899983"
                                 y3="-2.15921284"
                                 z3="-1.73860038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.43768915"
                                 y3="0.10919492"
                                 z3="-2.40434108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.2444997"
                                 y3="-2.23678623"
                                 z3="1.48607427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.08781904"
                                 y3="-1.32787299"
                                 z3="-0.62985995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.60927625"
                                 y3="-0.20931175"
                                 z3="1.18311012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.14553848"
                                 y3="0.9251491"
                                 z3="0.33257127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.43004928"
                                 y3="-0.42796904"
                                 z3="-0.30922787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.04384819"
                                 y3="-0.18648965"
                                 z3="1.658374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.6765213"
                                 y3="-0.84825908"
                                 z3="2.1836429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.79739173"
                                 y3="1.53354098"
                                 z3="0.4713701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.42134845"
                                 y3="-1.31969805"
                                 z3="-0.91956024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.14885248"
                                 y3="2.18899038"
                                 z3="-0.4905703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.14465019"
                                 y3="-1.90721447"
                                 z3="-1.03715658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.16233237"
                                 y3="2.86614999"
                                 z3="-0.22801407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.65173836"
                                 y3="2.29808605"
                                 z3="-1.89627189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.80096843"
                                 y3="0.19426855"
                                 z3="-0.40721945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.74440095"
                                 y3="-0.49154769"
                                 z3="0.73446084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.77150965"
                                 y3="1.27795623"
                                 z3="-0.70297905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.64943389"
                                 y3="-0.29613545"
                                 z3="1.89468672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.42927443"
                                 y3="1.73984019"
                                 z3="0.59843883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.84770602"
                                 y3="0.55849539"
                                 z3="1.47460637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.72343856"
                                 y3="-0.29202563"
                                 z3="-1.31005535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.62655815"
                                 y3="-1.46914495"
                                 z3="0.64800726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.91945538"
                                 y3="1.64997913"
                                 z3="0.08918566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.35865315"
                                 y3="-0.48920421"
                                 z3="-0.86522213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.707413"
                                 y3="0.28577033"
                                 z3="0.93289921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.12909299"
                                 y3="0.37000572"
                                 z3="2.59370607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.41417072"
                                 y3="-1.19734516"
                                 z3="1.83716366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.63238439"
                                 y3="-0.84486511"
                                 z3="1.8848121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.9633192"
                                 y3="-1.88612744"
                                 z3="2.36180209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.74911826"
                                 y3="-0.32343863"
                                 z3="3.1385015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.34159147"
                                 y3="1.47916123"
                                 z3="1.45545418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.21159518"
                                 y3="-2.92782501"
                                 z3="-0.65957027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.1923546"
                                 y3="-1.92188915"
                                 z3="-2.12551185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.06827564"
                                 y3="3.95068249"
                                 z3="-0.32939002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.91541535"
                                 y3="2.55469258"
                                 z3="-0.95512541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.54176683"
                                 y3="2.6558801"
                                 z3="0.77205208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.72205378"
                                 y3="3.34273699"
                                 z3="-2.20995762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.62851801"
                                 y3="1.83925012"
                                 z3="-2.03635055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.95376372"
                                 y3="1.81131486"
                                 z3="-2.58221593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.27242458"
                                 y3="2.10868901"
                                 z3="-1.20690409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.52278982"
                                 y3="0.9115085"
                                 z3="-1.41009285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.97290642"
                                 y3="-1.26086288"
                                 z3="2.29208791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.09387469"
                                 y3="0.18535342"
                                 z3="2.70622973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.72515821"
                                 y3="2.36988632"
                                 z3="1.15045328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.29450614"
                                 y3="2.36549417"
                                 z3="0.37384773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.55844494"
                                 y3="-0.06469263"
                                 z3="0.92380842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.37386685"
                                 y3="0.91657788"
                                 z3="2.36079236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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:1.177,-1.103,-.4885;2.69,-2.1592,-1.7386;-1.4377,.1092,-2.4043;-1.2445,-2.2368,1.4861;-1.0878,-1.3279,-.6299;3.6093,-.2093,1.1831;3.1455,.9251,.3326;3.43,-.428,-.3092;5.0438,-.1865,1.6584;2.6765,-.8483,2.1836;1.7974,1.5335,.4714;2.4213,-1.3197,-.9196;1.1489,2.189,-.4906;.1447,-1.9072,-1.0372;-.1623,2.8661,-.228;1.6517,2.2981,-1.8963;-2.801,.1943,-.4072;-2.7444,-.4915,.7345;-3.7715,1.278,-.703;-3.6494,-.2961,1.8947;-4.4293,1.7398,.5984;-4.8477,.5585,1.4746;-1.7234,-.292,-1.3101;-1.6266,-1.4691,.648;3.9195,1.65,.0892;4.3587,-.4892,-.8652;5.7074,.2858,.9329;5.1291,.37,2.5937;5.4142,-1.1973,1.8372;1.6324,-.8449,1.8848;2.9633,-1.8861,2.3618;2.7491,-.3234,3.1385;1.3416,1.4792,1.4555;.2116,-2.9278,-.6596;.1924,-1.9219,-2.1255;-.0683,3.9507,-.3294;-.9154,2.5547,-.9551;-.5418,2.6559,.7721;1.7221,3.3427,-2.21;2.6285,1.8393,-2.0364;.9538,1.8113,-2.5822;-3.2724,2.1087,-1.2069;-4.5228,.9115,-1.4101;-3.9729,-1.2609,2.2921;-3.0939,.1854,2.7062;-3.7252,2.3699,1.1505;-5.2945,2.3655,.3738;-5.5584,-.0647,.9238;-5.3739,.9166,2.3608;</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="1.176967"
                        y3="-1.10302"
                        z3="-0.48853"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.689998"
                        y3="-2.159213"
                        z3="-1.7386"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.437689"
                        y3="0.109195"
                        z3="-2.404341"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.2445"
                        y3="-2.236786"
                        z3="1.486074"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.087819"
                        y3="-1.327873"
                        z3="-0.62986"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.609276"
                        y3="-0.209312"
                        z3="1.18311"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.145538"
                        y3="0.925149"
                        z3="0.332571"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.430049"
                        y3="-0.427969"
                        z3="-0.309228"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.043848"
                        y3="-0.18649"
                        z3="1.658374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.676521"
                        y3="-0.848259"
                        z3="2.183643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.797392"
                        y3="1.533541"
                        z3="0.47137"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.421348"
                        y3="-1.319698"
                        z3="-0.91956"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.148852"
                        y3="2.18899"
                        z3="-0.49057"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.14465"
                        y3="-1.907214"
                        z3="-1.037157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.162332"
                        y3="2.86615"
                        z3="-0.228014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.651738"
                        y3="2.298086"
                        z3="-1.896272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.800968"
                        y3="0.194269"
                        z3="-0.407219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.744401"
                        y3="-0.491548"
                        z3="0.734461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.77151"
                        y3="1.277956"
                        z3="-0.702979"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.649434"
                        y3="-0.296135"
                        z3="1.894687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.429274"
                        y3="1.73984"
                        z3="0.598439"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.847706"
                        y3="0.558495"
                        z3="1.474606"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.723439"
                        y3="-0.292026"
                        z3="-1.310055"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.626558"
                        y3="-1.469145"
                        z3="0.648007"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.919455"
                        y3="1.649979"
                        z3="0.089186"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.358653"
                        y3="-0.489204"
                        z3="-0.865222"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.707413"
                        y3="0.28577"
                        z3="0.932899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.129093"
                        y3="0.370006"
                        z3="2.593706"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.414171"
                        y3="-1.197345"
                        z3="1.837164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.632384"
                        y3="-0.844865"
                        z3="1.884812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.963319"
                        y3="-1.886127"
                        z3="2.361802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.749118"
                        y3="-0.323439"
                        z3="3.138501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.341591"
                        y3="1.479161"
                        z3="1.455454"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.211595"
                        y3="-2.927825"
                        z3="-0.65957"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.192355"
                        y3="-1.921889"
                        z3="-2.125512"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.068276"
                        y3="3.950682"
                        z3="-0.32939"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.915415"
                        y3="2.554693"
                        z3="-0.955125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.541767"
                        y3="2.65588"
                        z3="0.772052"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.722054"
                        y3="3.342737"
                        z3="-2.209958"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.628518"
                        y3="1.83925"
                        z3="-2.036351"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.953764"
                        y3="1.811315"
                        z3="-2.582216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.272425"
                        y3="2.108689"
                        z3="-1.206904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.52279"
                        y3="0.911508"
                        z3="-1.410093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.972906"
                        y3="-1.260863"
                        z3="2.292088"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.093875"
                        y3="0.185353"
                        z3="2.70623"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.725158"
                        y3="2.369886"
                        z3="1.150453"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.294506"
                        y3="2.365494"
                        z3="0.373848"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.558445"
                        y3="-0.064693"
                        z3="0.923808"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.373867"
                        y3="0.916578"
                        z3="2.360792"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:1.177,-1.103,-.4885;2.69,-2.1592,-1.7386;-1.4377,.1092,-2.4043;-1.2445,-2.2368,1.4861;-1.0878,-1.3279,-.6299;3.6093,-.2093,1.1831;3.1455,.9251,.3326;3.43,-.428,-.3092;5.0438,-.1865,1.6584;2.6765,-.8483,2.1836;1.7974,1.5335,.4714;2.4213,-1.3197,-.9196;1.1489,2.189,-.4906;.1447,-1.9072,-1.0372;-.1623,2.8662,-.228;1.6517,2.2981,-1.8963;-2.801,.1943,-.4072;-2.7444,-.4915,.7345;-3.7715,1.278,-.703;-3.6494,-.2961,1.8947;-4.4293,1.7398,.5984;-4.8477,.5585,1.4746;-1.7234,-.292,-1.3101;-1.6266,-1.4691,.648;3.9195,1.65,.0892;4.3587,-.4892,-.8652;5.7074,.2858,.9329;5.1291,.37,2.5937;5.4142,-1.1973,1.8372;1.6324,-.8449,1.8848;2.9633,-1.8861,2.3618;2.7491,-.3234,3.1385;1.3416,1.4792,1.4555;.2116,-2.9278,-.6596;.1924,-1.9219,-2.1255;-.0683,3.9507,-.3294;-.9154,2.5547,-.9551;-.5418,2.6559,.7721;1.7221,3.3427,-2.21;2.6285,1.8393,-2.0364;.9538,1.8113,-2.5822;-3.2724,2.1087,-1.2069;-4.5228,.9115,-1.4101;-3.9729,-1.2609,2.2921;-3.0939,.1854,2.7062;-3.7252,2.3699,1.1505;-5.2945,2.3655,.3738;-5.5584,-.0647,.9238;-5.3739,.9166,2.3608;</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">-1094.84908603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2220.86006343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3315.70914946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5903.32395422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2587.61480477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94637497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09728894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435906</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999949955323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999949955323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999899910647</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972753374482</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.8018 102.8486 103.0429 103.1413 103.3092 103.4080 103.4737 103.6082 103.6812 103.9304 104.1086 104.2891 104.4539 104.6431 104.8934 104.9660 105.1439 105.1940 105.3724 105.5135 106.0588 106.0869 106.2559 106.6119 106.8399 106.9341 107.2132 107.3873 107.4644 107.6813 107.7627 108.1487 108.2244 108.4487 108.5174 108.8214 109.0093 109.0488 109.2348 109.3321 109.7543 109.8386 109.8942 110.1400 110.2400 110.3535 110.5020 110.5516 110.6931 110.8987 110.9347 111.2637 111.3319 111.5281 111.5814 111.7757 111.9121 112.0978 112.2474 112.5615 112.7607 112.9838 113.0087 113.0333 113.3243 113.4869 113.6215 113.8256 113.9778 114.1248 114.3665 114.4188 114.5350 114.7046 114.7642 114.9273 115.0233 115.1174 115.1624 115.4090 115.5897 115.8171 115.9729 116.2267 116.2794 116.3470 116.4521 116.5185 116.6705 116.7064 117.0907 117.3506 117.3819 117.5104 117.6294 117.6941 117.8473 117.9926 118.2089 118.3256 118.4078 118.4903 118.5905 118.8427 119.0486 119.1277 119.3630 119.6133 119.7009 120.0491 120.1772 120.4345 120.5470 120.7215 120.9333 121.0349 121.2633 121.3351 121.7878 121.9168 122.1289 122.3391 122.5908 122.7895 122.9073 123.2946 123.4611 123.8340 123.8766 123.9592 124.1364 124.3502 124.6847 124.7992 125.2545 125.6476 125.6971 125.9350 125.9967 126.4046 126.7130 126.8648 127.0665 127.3904 127.5888 127.7982 127.9781 128.1074 128.3754 128.7545 128.9032 129.2127 129.2909 129.4323 129.5621 129.8072 129.9187 130.0195 130.3669 130.6079 130.9032 131.0447 131.1605 131.3222 131.6641 131.6879 131.8965 132.0508 132.3918 132.5260 133.0284 133.3427 133.7188 133.7463 133.9628 134.1270 134.2627 134.3852 134.6140 135.0236 135.2630 135.4210 135.9283 136.0690 136.1384 136.4568 136.7777 137.2754 137.3795 137.5712 137.8292 138.4653 138.6842 138.8305 138.8498 139.0880 139.3653 139.5069 140.0298 140.3368 140.5236 140.7545 141.3930 141.5647 141.6292 141.7141 142.0145 142.2359 142.3540 142.4930 142.5952 143.1070 143.3931 143.5282 143.6063 143.7339 144.3620 144.4852 144.6467 144.8743 145.0075 145.1031 145.2471 145.5386 145.6911 145.9062 145.9660 146.3093 146.4353 146.5238 146.6159 146.9174 146.9780 147.3047 147.5788 148.0341 148.1034 148.2467 148.3334 148.4305 148.9399 149.2946 149.4198 149.6122 149.6726 149.9437 150.0062 150.2970 150.3456 150.4304 150.4984 150.6755 150.8990 150.9295 151.1367 151.3508 151.5363 151.8757 152.2121 152.3795 152.6142 152.6657 152.9097 153.0740 153.4212 153.6878 153.9661 154.1988 154.4641 154.6203 155.0937 155.4468 155.5126 155.5285 155.6843 155.9207 156.7445 157.0930 157.1715 157.3526 157.6133 157.7309 157.9892 158.2913 158.6950 158.9304 159.0206 159.1913 159.3156 159.6217 159.6556 159.9088 160.2411 160.4825 161.2243 161.3811 161.5471 163.0225 163.7278 165.9582 166.1190 166.4631 166.6864 169.2644 171.2923 171.7541 172.2936 173.6938 174.1040 176.2803 176.5413 176.6305 176.9146 177.1380 179.8496 180.7594 181.7726 182.1243 182.3507 187.4046 187.8352 188.3071 188.6652 189.0388 189.6240 192.5264 193.4347 194.0461 195.8652 196.7131 197.1204 197.3032 199.4322 199.6227 207.1456 207.7305 618.3919 623.3751 625.1245 632.7271 635.9513 638.3785 639.3078 640.5991 641.6750 641.9110 643.1336 643.6309 644.6470 645.2624 646.7414 647.7086 649.4731 651.0633 651.6212 902.2647 1198.8603 1200.4807 1201.6849 1211.9648</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">-0.249524 -0.362821 -0.322895 -0.316494 -0.093134 0.128385 -0.036207 -0.142157 -0.246821 -0.274190 -0.180462 0.349736 -0.008033 0.068987 -0.232577 -0.250640 -0.072904 -0.068067 -0.087421 -0.072842 -0.125853 -0.135566 0.209332 0.243120 0.097923 0.088719 0.071366 0.085663 0.093572 0.089207 0.094770 0.087332 0.087663 0.126990 0.126773 0.105113 0.067762 0.077010 0.091154 0.084364 0.103019 0.100845 0.099972 0.094708 0.092574 0.074765 0.080855 0.076213 0.080718</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2495 8.3628 8.3229 8.3165 7.0931 5.8716 6.0362 6.1422 6.2468 6.2742 6.1805 5.6503 6.0080 5.9310 6.2326 6.2506 6.0729 6.0681 6.0874 6.0728 6.1259 6.1356 5.7907 5.7569 0.9021 0.9113 0.9286 0.9143 0.9064 0.9108 0.9052 0.9127 0.9123 0.8730 0.8732 0.8949 0.9322 0.9230 0.9088 0.9156 0.8970 0.8992 0.9000 0.9053 0.9074 0.9252 0.9191 0.9238 0.9193</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2495 -0.3628 -0.3229 -0.3165 -0.0931 0.1284 -0.0362 -0.1422 -0.2468 -0.2742 -0.1805 0.3497 -0.0080 0.0690 -0.2326 -0.2506 -0.0729 -0.0681 -0.0874 -0.0728 -0.1259 -0.1356 0.2093 0.2431 0.0979 0.0887 0.0714 0.0857 0.0936 0.0892 0.0948 0.0873 0.0877 0.1270 0.1268 0.1051 0.0678 0.0770 0.0912 0.0844 0.1030 0.1008 0.1000 0.0947 0.0926 0.0748 0.0809 0.0762 0.0807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0879 2.1438 2.1754 2.1911 3.1094 3.7331 3.8122 3.8661 3.9129 3.9262 3.8576 4.1973 3.7309 3.9230 3.9385 3.9494 3.5866 3.6282 3.9191 3.9220 3.8858 3.8973 4.2459 4.2623 1.0066 1.0278 1.0087 1.0039 1.0040 1.0112 1.0054 0.9999 1.0065 0.9999 1.0085 0.9999 1.0076 1.0086 1.0020 1.0074 1.0054 1.0110 1.0090 1.0176 1.0095 1.0117 1.0126 1.0086 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0879 2.1438 2.1754 2.1911 3.1094 3.7331 3.8122 3.8661 3.9129 3.9262 3.8576 4.1973 3.7309 3.9230 3.9385 3.9494 3.5866 3.6282 3.9191 3.9220 3.8858 3.8973 4.2459 4.2623 1.0066 1.0278 1.0087 1.0039 1.0040 1.0112 1.0054 0.9999 1.0065 0.9999 1.0085 0.9999 1.0076 1.0086 1.0020 1.0074 1.0054 1.0110 1.0090 1.0176 1.0095 1.0117 1.0126 1.0086 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1263 0.9048 1.9955 2.0975 2.1154 0.9679 1.1269 1.1060 0.9411 0.8881 0.9457 0.9330 0.8984 0.9590 1.0131 1.0213 1.0211 0.9829 0.9941 0.9943 0.9944 0.9909 0.9955 1.8404 1.0049 0.9703 0.9615 0.9709 0.9739 0.9845 0.9783 0.9988 0.9862 1.0024 0.9800 1.7023 0.9843 0.9269 0.9911 0.9499 0.9228 1.0043 0.9857 0.9259 0.9973 0.9886 0.9211 1.0065 1.0105 1.0060 1.0095</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">-0.028476331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877562362644</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.57220 -3.82200 -1.24980 17.61961 -16.39762 1.22199 9.93487 -8.96959 0.96528</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07536</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
