<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.969551"
                        y3="-1.847704"
                        z3="0.13746"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.137861"
                        y3="-0.809177"
                        z3="1.750121"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.117552"
                        y3="0.40616"
                        z3="1.979549"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.998272"
                        y3="-2.865329"
                        z3="-1.060959"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.273128"
                        y3="-1.460223"
                        z3="0.622627"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.252647"
                        y3="-0.15097"
                        z3="-0.403268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.139387"
                        y3="0.77967"
                        z3="-0.752051"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.859875"
                        y3="-0.715159"
                        z3="-0.538577"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.193459"
                        y3="-0.531085"
                        z3="-1.524783"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.951064"
                        y3="-0.05711"
                        z3="0.931844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.618599"
                        y3="1.801037"
                        z3="0.187019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.000178"
                        y3="-1.103353"
                        z3="0.597467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.426555"
                        y3="2.387887"
                        z3="0.074858"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.094392"
                        y3="-2.163976"
                        z3="1.014149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.977599"
                        y3="3.439315"
                        z3="1.041313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.449618"
                        y3="2.050686"
                        z3="-1.013187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.816644"
                        y3="0.211707"
                        z3="0.27043"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.074524"
                        y3="-0.743764"
                        z3="-0.621727"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.590235"
                        y3="1.469282"
                        z3="0.421797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.162821"
                        y3="-0.700057"
                        z3="-1.629798"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.90877"
                        y3="1.355261"
                        z3="-0.34603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.713908"
                        y3="0.724312"
                        z3="-1.725304"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.644054"
                        y3="-0.199765"
                        z3="1.089232"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.089607"
                        y3="-1.843751"
                        z3="-0.43968"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.08492"
                        y3="1.063361"
                        z3="-1.799704"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.661771"
                        y3="-1.278006"
                        z3="-1.443671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.683581"
                        y3="-0.586822"
                        z3="-2.487768"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.99544"
                        y3="0.203268"
                        z3="-1.618971"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.652184"
                        y3="-1.503326"
                        z3="-1.336972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.299091"
                        y3="0.23152"
                        z3="1.749488"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.394816"
                        y3="-1.01871"
                        z3="1.194179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.761894"
                        y3="0.67103"
                        z3="0.864739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.262789"
                        y3="2.097733"
                        z3="1.006997"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.146948"
                        y3="-1.910181"
                        z3="2.045046"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.28042"
                        y3="-3.232363"
                        z3="0.92509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.698218"
                        y3="4.360668"
                        z3="0.523452"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.096739"
                        y3="3.099983"
                        z3="1.591175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.751855"
                        y3="3.683451"
                        z3="1.767078"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.628468"
                        y3="1.071043"
                        z3="-1.454717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.572825"
                        y3="2.060969"
                        z3="-0.630274"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.486067"
                        y3="2.79081"
                        z3="-1.817587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.76527"
                        y3="1.683003"
                        z3="1.478485"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.994718"
                        y3="2.308537"
                        z3="0.046097"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.796245"
                        y3="-1.047326"
                        z3="-2.598359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.951174"
                        y3="-1.403628"
                        z3="-1.343196"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.609374"
                        y3="0.746983"
                        z3="0.233319"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.36459"
                        y3="2.341453"
                        z3="-0.445271"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.021485"
                        y3="1.338402"
                        z3="-2.308435"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.658067"
                        y3="0.7196"
                        z3="-2.271884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.9696,-1.8477,.1375;2.1379,-.8092,1.7501;-1.1176,.4062,1.9795;-1.9983,-2.8653,-1.061;-1.2731,-1.4602,.6226;4.2526,-.151,-.4033;3.1394,.7797,-.7521;2.8599,-.7152,-.5386;5.1935,-.5311,-1.5248;4.9511,-.0571,.9318;2.6186,1.801,.187;2.0002,-1.1034,.5975;1.4266,2.3879,.0749;-.0944,-2.164,1.0141;.9776,3.4393,1.0413;.4496,2.0507,-1.0132;-2.8166,.2117,.2704;-3.0745,-.7438,-.6217;-3.5902,1.4693,.4218;-4.1628,-.7001,-1.6298;-4.9088,1.3553,-.346;-4.7139,.7243,-1.7253;-1.6441,-.1998,1.0892;-2.0896,-1.8438,-.4397;3.0849,1.0634,-1.7997;2.6618,-1.278,-1.4437;4.6836,-.5868,-2.4878;5.9954,.2033,-1.619;5.6522,-1.5033,-1.337;4.2991,.2315,1.7495;5.3948,-1.0187,1.1942;5.7619,.671,.8647;3.2628,2.0977,1.007;.1469,-1.9102,2.045;-.2804,-3.2324,.9251;.6982,4.3607,.5235;.0967,3.1,1.5912;1.7519,3.6835,1.7671;.6285,1.071,-1.4547;-.5728,2.061,-.6303;.4861,2.7908,-1.8176;-3.7653,1.683,1.4785;-2.9947,2.3085,.0461;-3.7962,-1.0473,-2.5984;-4.9512,-1.4036,-1.3432;-5.6094,.747,.2333;-5.3646,2.3415,-.4453;-4.0215,1.3384,-2.3084;-5.6581,.7196,-2.2719;</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">2185.9471851507 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">1.371e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.96955141"
                                 y3="-1.84770415"
                                 z3="0.13745973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.13786062"
                                 y3="-0.80917715"
                                 z3="1.75012149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.11755227"
                                 y3="0.40615958"
                                 z3="1.97954861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.99827178"
                                 y3="-2.86532898"
                                 z3="-1.06095913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.27312771"
                                 y3="-1.46022308"
                                 z3="0.62262715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.25264678"
                                 y3="-0.15096974"
                                 z3="-0.40326841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.13938698"
                                 y3="0.77967045"
                                 z3="-0.75205093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.85987473"
                                 y3="-0.7151593"
                                 z3="-0.53857661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.19345889"
                                 y3="-0.53108474"
                                 z3="-1.52478335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.95106382"
                                 y3="-0.05710955"
                                 z3="0.93184369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.61859856"
                                 y3="1.80103682"
                                 z3="0.18701889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.00017827"
                                 y3="-1.10335309"
                                 z3="0.59746677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.42655512"
                                 y3="2.38788652"
                                 z3="0.07485752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09439229"
                                 y3="-2.16397598"
                                 z3="1.0141495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.97759905"
                                 y3="3.43931461"
                                 z3="1.04131282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.44961829"
                                 y3="2.05068609"
                                 z3="-1.01318735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81664389"
                                 y3="0.21170666"
                                 z3="0.27042977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.0745236"
                                 y3="-0.74376403"
                                 z3="-0.62172691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.59023465"
                                 y3="1.4692824"
                                 z3="0.42179681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.16282138"
                                 y3="-0.70005736"
                                 z3="-1.62979788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.90876964"
                                 y3="1.35526079"
                                 z3="-0.34603044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.71390787"
                                 y3="0.72431249"
                                 z3="-1.725304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.64405436"
                                 y3="-0.19976543"
                                 z3="1.08923215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.08960694"
                                 y3="-1.84375139"
                                 z3="-0.43967979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.0849205"
                                 y3="1.06336064"
                                 z3="-1.79970443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.66177058"
                                 y3="-1.27800578"
                                 z3="-1.44367096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.68358135"
                                 y3="-0.58682169"
                                 z3="-2.48776757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.9954397"
                                 y3="0.20326815"
                                 z3="-1.61897058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.65218409"
                                 y3="-1.5033256"
                                 z3="-1.33697217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.29909134"
                                 y3="0.23152"
                                 z3="1.74948834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.39481593"
                                 y3="-1.01871047"
                                 z3="1.19417917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.76189408"
                                 y3="0.67103029"
                                 z3="0.86473882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.26278877"
                                 y3="2.09773339"
                                 z3="1.00699652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.14694805"
                                 y3="-1.91018067"
                                 z3="2.04504648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.2804203"
                                 y3="-3.23236272"
                                 z3="0.92508992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.6982184"
                                 y3="4.3606678"
                                 z3="0.52345224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.09673858"
                                 y3="3.0999826"
                                 z3="1.59117487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.75185531"
                                 y3="3.68345057"
                                 z3="1.76707775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.62846816"
                                 y3="1.07104323"
                                 z3="-1.45471705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.57282454"
                                 y3="2.06096888"
                                 z3="-0.63027388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.48606716"
                                 y3="2.79081047"
                                 z3="-1.81758668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.76526995"
                                 y3="1.68300299"
                                 z3="1.47848535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.9947176"
                                 y3="2.3085366"
                                 z3="0.04609727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.7962448"
                                 y3="-1.04732649"
                                 z3="-2.59835852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.95117436"
                                 y3="-1.40362825"
                                 z3="-1.34319606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.60937422"
                                 y3="0.74698326"
                                 z3="0.233319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.3645898"
                                 y3="2.34145331"
                                 z3="-0.44527111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.02148454"
                                 y3="1.33840209"
                                 z3="-2.30843451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.65806677"
                                 y3="0.71959959"
                                 z3="-2.2718841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.9696,-1.8477,.1375;2.1379,-.8092,1.7501;-1.1176,.4062,1.9795;-1.9983,-2.8653,-1.061;-1.2731,-1.4602,.6226;4.2526,-.151,-.4033;3.1394,.7797,-.7521;2.8599,-.7152,-.5386;5.1935,-.5311,-1.5248;4.9511,-.0571,.9318;2.6186,1.801,.187;2.0002,-1.1034,.5975;1.4266,2.3879,.0749;-.0944,-2.164,1.0141;.9776,3.4393,1.0413;.4496,2.0507,-1.0132;-2.8166,.2117,.2704;-3.0745,-.7438,-.6217;-3.5902,1.4693,.4218;-4.1628,-.7001,-1.6298;-4.9088,1.3553,-.346;-4.7139,.7243,-1.7253;-1.6441,-.1998,1.0892;-2.0896,-1.8438,-.4397;3.0849,1.0634,-1.7997;2.6618,-1.278,-1.4437;4.6836,-.5868,-2.4878;5.9954,.2033,-1.619;5.6522,-1.5033,-1.337;4.2991,.2315,1.7495;5.3948,-1.0187,1.1942;5.7619,.671,.8647;3.2628,2.0977,1.007;.1469,-1.9102,2.045;-.2804,-3.2324,.9251;.6982,4.3607,.5235;.0967,3.1,1.5912;1.7519,3.6835,1.7671;.6285,1.071,-1.4547;-.5728,2.061,-.6303;.4861,2.7908,-1.8176;-3.7653,1.683,1.4785;-2.9947,2.3085,.0461;-3.7962,-1.0473,-2.5984;-4.9512,-1.4036,-1.3432;-5.6094,.747,.2333;-5.3646,2.3415,-.4453;-4.0215,1.3384,-2.3084;-5.6581,.7196,-2.2719;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.969551"
                        y3="-1.847704"
                        z3="0.13746"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.137861"
                        y3="-0.809177"
                        z3="1.750121"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.117552"
                        y3="0.40616"
                        z3="1.979549"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.998272"
                        y3="-2.865329"
                        z3="-1.060959"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.273128"
                        y3="-1.460223"
                        z3="0.622627"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.252647"
                        y3="-0.15097"
                        z3="-0.403268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.139387"
                        y3="0.77967"
                        z3="-0.752051"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.859875"
                        y3="-0.715159"
                        z3="-0.538577"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.193459"
                        y3="-0.531085"
                        z3="-1.524783"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.951064"
                        y3="-0.05711"
                        z3="0.931844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.618599"
                        y3="1.801037"
                        z3="0.187019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.000178"
                        y3="-1.103353"
                        z3="0.597467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.426555"
                        y3="2.387887"
                        z3="0.074858"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.094392"
                        y3="-2.163976"
                        z3="1.014149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.977599"
                        y3="3.439315"
                        z3="1.041313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.449618"
                        y3="2.050686"
                        z3="-1.013187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.816644"
                        y3="0.211707"
                        z3="0.27043"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.074524"
                        y3="-0.743764"
                        z3="-0.621727"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.590235"
                        y3="1.469282"
                        z3="0.421797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.162821"
                        y3="-0.700057"
                        z3="-1.629798"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.90877"
                        y3="1.355261"
                        z3="-0.34603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.713908"
                        y3="0.724312"
                        z3="-1.725304"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.644054"
                        y3="-0.199765"
                        z3="1.089232"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.089607"
                        y3="-1.843751"
                        z3="-0.43968"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.08492"
                        y3="1.063361"
                        z3="-1.799704"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.661771"
                        y3="-1.278006"
                        z3="-1.443671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.683581"
                        y3="-0.586822"
                        z3="-2.487768"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.99544"
                        y3="0.203268"
                        z3="-1.618971"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.652184"
                        y3="-1.503326"
                        z3="-1.336972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.299091"
                        y3="0.23152"
                        z3="1.749488"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.394816"
                        y3="-1.01871"
                        z3="1.194179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.761894"
                        y3="0.67103"
                        z3="0.864739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.262789"
                        y3="2.097733"
                        z3="1.006997"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.146948"
                        y3="-1.910181"
                        z3="2.045046"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.28042"
                        y3="-3.232363"
                        z3="0.92509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.698218"
                        y3="4.360668"
                        z3="0.523452"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.096739"
                        y3="3.099983"
                        z3="1.591175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.751855"
                        y3="3.683451"
                        z3="1.767078"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.628468"
                        y3="1.071043"
                        z3="-1.454717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.572825"
                        y3="2.060969"
                        z3="-0.630274"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.486067"
                        y3="2.79081"
                        z3="-1.817587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.76527"
                        y3="1.683003"
                        z3="1.478485"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.994718"
                        y3="2.308537"
                        z3="0.046097"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.796245"
                        y3="-1.047326"
                        z3="-2.598359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.951174"
                        y3="-1.403628"
                        z3="-1.343196"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.609374"
                        y3="0.746983"
                        z3="0.233319"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.36459"
                        y3="2.341453"
                        z3="-0.445271"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.021485"
                        y3="1.338402"
                        z3="-2.308435"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.658067"
                        y3="0.7196"
                        z3="-2.271884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.9696,-1.8477,.1375;2.1379,-.8092,1.7501;-1.1176,.4062,1.9795;-1.9983,-2.8653,-1.061;-1.2731,-1.4602,.6226;4.2526,-.151,-.4033;3.1394,.7797,-.7521;2.8599,-.7152,-.5386;5.1935,-.5311,-1.5248;4.9511,-.0571,.9318;2.6186,1.801,.187;2.0002,-1.1034,.5975;1.4266,2.3879,.0749;-.0944,-2.164,1.0141;.9776,3.4393,1.0413;.4496,2.0507,-1.0132;-2.8166,.2117,.2704;-3.0745,-.7438,-.6217;-3.5902,1.4693,.4218;-4.1628,-.7001,-1.6298;-4.9088,1.3553,-.346;-4.7139,.7243,-1.7253;-1.6441,-.1998,1.0892;-2.0896,-1.8438,-.4397;3.0849,1.0634,-1.7997;2.6618,-1.278,-1.4437;4.6836,-.5868,-2.4878;5.9954,.2033,-1.619;5.6522,-1.5033,-1.337;4.2991,.2315,1.7495;5.3948,-1.0187,1.1942;5.7619,.671,.8647;3.2628,2.0977,1.007;.1469,-1.9102,2.045;-.2804,-3.2324,.9251;.6982,4.3607,.5235;.0967,3.1,1.5912;1.7519,3.6835,1.7671;.6285,1.071,-1.4547;-.5728,2.061,-.6303;.4861,2.7908,-1.8176;-3.7653,1.683,1.4785;-2.9947,2.3085,.0461;-3.7962,-1.0473,-2.5984;-4.9512,-1.4036,-1.3432;-5.6094,.747,.2333;-5.3646,2.3415,-.4453;-4.0215,1.3384,-2.3084;-5.6581,.7196,-2.2719;</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">-1094.84930263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2185.94718515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3280.79648779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5833.93660539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2553.14011760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94472141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09541877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436098</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999884197427</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999884197427</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999768394854</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971195786065</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.5233 -523.3872 -523.3749 -522.7491 -393.8192 -283.1556 -283.1547 -283.1119 -282.2871 -280.6506 -280.6264 -280.2852 -280.2475 -280.2287 -280.0620 -280.0333 -280.0266 -280.0200 -279.7005 -279.4202 -279.4179 -279.2073 -279.1586 -279.1326 -33.5303 -32.7141 -32.2080 -31.0126 -29.5965 -27.3913 -27.0581 -25.1894 -25.1294 -24.2725 -23.5427 -23.0042 -22.0959 -21.9020 -21.8408 -21.3091 -21.1342 -20.2387 -19.9573 -18.8338 -18.3163 -18.1848 -17.8396 -17.2461 -16.8485 -16.3203 -16.2486 -16.2233 -15.9222 -15.6265 -15.3820 -15.2053 -15.0879 -14.9428 -14.8658 -14.7204 -14.6648 -14.4537 -14.2838 -14.1185 -13.9685 -13.8415 -13.7865 -13.6911 -13.5448 -13.0798 -13.0552 -12.9070 -12.6135 -12.4570 -12.3862 -12.0971 -12.0569 -12.0030 -11.9791 -11.4834 -11.3557 -10.7193 -10.6168 -10.5761 -10.2006 -10.1275 -10.0027 -9.8124 -8.5561 -0.3752 2.0168 2.4752 2.8176 3.1653 3.2640 3.4966 3.6539 3.7715 3.9442 4.0116 4.1388 4.3959 4.4691 4.5874 4.7334 4.8174 4.8907 4.9451 5.0357 5.1872 5.2956 5.3577 5.4708 5.5323 5.5694 5.7884 5.9437 6.0741 6.2249 6.3759 6.4478 6.5241 6.5405 6.6329 6.6931 6.8311 6.8758 7.0321 7.1204 7.2456 7.3485 7.4600 7.5848 7.6717 7.7685 7.8695 8.0758 8.1705 8.2128 8.2642 8.4824 8.6895 8.9708 9.0636 9.1578 9.2313 9.3355 9.4768 9.5849 9.8004 9.8309 10.0534 10.1775 10.3939 10.4833 10.6179 10.7323 10.8443 10.9630 11.0271 11.0942 11.2802 11.3675 11.7249 11.8479 11.9184 12.0209 12.1563 12.1898 12.3525 12.4816 12.4925 12.7299 12.8392 12.9741 13.0272 13.1826 13.2017 13.2836 13.3318 13.4334 13.5207 13.5916 13.6604 13.7349 13.8140 13.8801 13.9700 14.0646 14.1261 14.1692 14.1825 14.3223 14.3999 14.5889 14.6086 14.6636 14.8311 14.8799 14.9535 15.0167 15.0545 15.2672 15.3301 15.3821 15.4938 15.5384 15.6541 15.6821 15.9196 16.0471 16.0838 16.2381 16.3270 16.4189 16.5299 16.6814 16.8864 16.9574 17.1204 17.2768 17.3294 17.5062 17.5320 17.6679 17.7162 18.0023 18.1338 18.1952 18.3600 18.4840 18.5827 18.8794 19.0041 19.1226 19.2263 19.6333 19.7939 19.9321 19.9673 20.1262 20.4362 20.5335 20.6403 20.8871 21.0135 21.0940 21.2761 21.4689 21.6889 21.8432 21.9308 22.0551 22.2024 22.4302 22.5101 22.6633 22.8084 22.9574 23.0807 23.2885 23.3962 23.5569 23.7289 23.8669 24.1000 24.1864 24.3048 24.4431 24.5201 24.7420 24.9352 25.0464 25.1768 25.2325 25.3648 25.4455 25.7106 25.8448 26.1006 26.2829 26.5799 26.7341 26.8944 27.3307 27.3972 27.5836 27.7898 27.8948 28.0867 28.1420 28.2034 28.3337 28.5015 28.6359 28.8259 29.0494 29.1608 29.1864 29.2823 29.5230 29.6190 29.7360 29.8654 29.9002 29.9954 30.1341 30.2765 30.4322 30.5618 30.7342 30.7613 30.9571 30.9988 31.1047 31.1854 31.2906 31.4706 31.6457 31.6668 31.7347 31.7853 32.0831 32.2779 32.4366 32.5872 32.6301 32.8144 32.9122 33.0067 33.2156 33.3026 33.5371 33.6622 33.7638 33.8583 33.9715 34.0528 34.1813 34.3256 34.4848 34.5492 34.8208 34.9777 35.0344 35.3031 35.4865 35.6363 35.7783 35.8147 36.0462 36.1121 36.3695 36.4212 36.6562 36.7385 36.8761 36.8909 37.0693 37.2053 37.4442 37.5346 37.6127 37.8341 38.1016 38.1930 38.5637 38.6014 38.7920 38.8447 39.0366 39.1965 39.5445 39.6218 39.7505 39.9457 40.2186 40.2305 40.4295 40.5353 40.6086 40.7506 40.9707 41.1034 41.1531 41.4110 41.5198 41.5253 41.7801 41.8852 41.9544 42.1478 42.3307 42.3699 42.4506 42.5374 42.6609 42.7031 42.8789 43.0616 43.0874 43.2980 43.4161 43.4913 43.6061 43.6399 43.9859 44.1001 44.2428 44.2981 44.5016 44.5634 44.7081 44.7741 44.9591 45.0029 45.4012 45.5157 45.7001 45.8684 46.0395 46.2264 46.3537 46.4987 46.5972 46.7451 46.9096 47.0042 47.1624 47.2426 47.4693 47.4936 47.5961 47.6930 47.8707 48.0758 48.3073 48.3644 48.6020 48.8616 49.0756 49.1918 49.3531 49.5296 49.7926 49.9886 50.2924 50.4412 50.6750 50.8121 51.1248 51.5653 51.8534 51.9562 52.1740 52.4335 52.6440 52.7893 53.1697 53.3295 53.6356 53.9127 54.1360 54.4412 54.6848 54.8464 55.6204 55.7481 56.1979 56.3732 56.5453 56.7581 57.1624 57.3827 57.5077 57.7286 57.9570 58.0978 58.5658 58.7849 59.0423 59.1915 59.7825 59.9010 60.1067 60.5208 60.7159 61.0275 61.2521 61.5410 61.9386 61.9736 62.0029 62.5074 62.6592 62.7541 63.0093 63.1297 63.4394 63.6771 63.8367 63.9379 64.1649 64.5137 64.7856 65.0749 65.1285 65.6723 65.8912 66.1673 66.2700 66.6806 66.8893 67.4240 67.6358 67.8163 68.1147 68.4414 68.6004 68.9518 69.1674 69.5004 70.0595 70.1511 70.3158 70.6133 70.7960 71.0155 71.1124 71.3710 71.5217 71.6120 71.7344 72.2198 72.4816 72.5120 72.7981 72.9608 73.0762 73.2608 73.3984 73.7809 74.0607 74.4528 74.5119 74.6494 74.9817 75.0475 75.1371 75.2820 75.4688 75.6345 75.9276 76.0438 76.2619 76.3789 76.6407 76.7914 76.9908 77.2193 77.5638 77.5892 77.7265 77.7691 78.1826 78.2446 78.4712 78.5137 78.6088 78.7141 79.1568 79.2411 79.3233 79.4595 79.4869 79.5741 79.8325 80.0310 80.2345 80.3721 80.5680 80.6561 80.7818 80.9327 81.1558 81.3120 81.4176 81.5677 81.7034 81.8319 81.9136 82.3236 82.4241 82.4534 82.6184 82.7497 82.8570 83.0582 83.2292 83.3759 83.3978 83.7506 83.8817 83.9877 84.1778 84.2382 84.4292 84.4533 84.6610 84.6924 84.8203 84.8980 84.9714 85.2256 85.3876 85.5240 85.6988 85.8652 85.9870 86.1052 86.2876 86.4178 86.6438 86.7216 86.7252 86.9136 86.9638 87.1593 87.3230 87.5254 87.5622 87.7327 87.7710 87.8846 88.0014 88.1597 88.3511 88.4584 88.6018 88.7230 88.7904 88.9656 89.0562 89.2301 89.3479 89.4578 89.6914 89.7351 89.9329 90.0472 90.1589 90.2799 90.6108 90.7040 90.7417 90.9050 91.0192 91.3485 91.5215 91.5327 91.7245 91.8435 91.9998 92.1852 92.2857 92.5096 92.6368 92.7951 92.9286 93.1539 93.2532 93.3596 93.5610 93.6168 93.8608 94.0306 94.1388 94.2563 94.3795 94.5892 94.6213 94.7876 94.9004 95.1054 95.2438 95.3334 95.4833 95.6131 95.8465 96.0425 96.0928 96.1456 96.3272 96.4791 96.6351 96.7122 96.9866 97.0584 97.1801 97.3384 97.5465 97.6224 97.9652 98.0497 98.1615 98.2927 98.3309 98.4990 98.5654 98.8028 99.0141 99.1361 99.2716 99.3261 99.4068 99.7335 99.8317 99.9596 100.0422 100.1682 100.3792 100.4877 100.5440 100.8723 101.0561 101.2926 101.3881 101.6660 101.7750 101.9190 101.9955 102.0286 102.1919 102.5214 102.6390 102.8208 102.9481 103.1383 103.2974 103.4451 103.5670 103.6140 103.8583 103.9241 104.1332 104.3354 104.5073 104.5588 104.7858 104.9705 105.0432 105.4419 105.4508 105.8042 106.0600 106.2510 106.3132 106.6227 106.7727 106.9126 107.0187 107.3242 107.3476 107.5060 107.9545 108.0816 108.1430 108.2885 108.6145 108.6726 108.7412 109.0630 109.1679 109.3755 109.6689 109.8569 110.0274 110.2123 110.2259 110.3191 110.5159 110.6491 110.8497 110.9320 111.0526 111.2066 111.2350 111.5177 111.6562 111.8106 111.9292 111.9902 112.0723 112.2558 112.4512 112.5653 112.8888 113.0143 113.3492 113.4383 113.5383 113.6590 113.8996 114.0172 114.2010 114.3402 114.4070 114.4524 114.5365 114.8309 114.9147 115.0525 115.1783 115.3227 115.5069 115.6117 115.6423 115.8005 115.9689 116.0006 116.2227 116.5047 116.5221 116.7700 116.9154 116.9812 117.1344 117.2158 117.2719 117.4396 117.5977 117.7214 117.9758 118.2288 118.4251 118.5677 118.6956 118.8175 118.8829 119.0770 119.3908 119.4580 119.8515 120.0529 120.1768 120.2812 120.5609 120.8331 120.8984 121.0396 121.0476 121.2740 121.6882 122.0133 122.2679 122.3107 122.6296 123.0055 123.0656 123.2249 123.3386 123.7617 124.0034 124.1859 124.2552 124.9106 125.0250 125.2452 125.2956 125.3906 125.7704 125.9292 126.0083 126.1951 126.5507 126.9405 127.1556 127.3348 127.4397 127.6122 127.7057 127.9764 128.3695 128.5581 128.6405 128.9475 129.1036 129.4479 129.8366 129.8628 130.0678 130.3070 130.4667 130.5035 130.8256 131.1743 131.4283 131.6627 131.7791 132.0274 132.1094 132.3395 132.8922 133.3026 133.3620 133.5687 133.7356 133.9627 134.0529 134.1093 134.3476 134.4666 134.7277 134.9540 135.2455 135.6245 135.7618 135.8257 136.3364 136.5011 136.7119 137.2772 137.4062 137.4362 138.3910 138.4000 138.6735 138.7797 138.9615 139.1610 139.3365 139.5333 139.6027 140.0977 140.3759 140.6409 140.7479 141.0710 141.4601 141.7494 141.8522 142.1739 142.4048 142.4697 142.7243 142.8060 143.3564 143.6239 143.6429 143.9046 144.0813 144.4560 144.6599 144.7447 145.1354 145.2708 145.3660 145.4836 145.5300 145.8920 145.9404 146.1967 146.3890 146.5049 146.5648 146.8088 146.9788 147.4045 147.7470 147.9727 148.1936 148.4043 148.7406 148.9456 149.0836 149.3157 149.4754 149.7304 149.7588 149.9669 150.1787 150.3357 150.4522 150.5771 150.6634 150.8264 150.9399 151.0695 151.2903 151.4877 151.8062 151.8756 152.1153 152.3301 152.4273 152.7602 152.9171 153.0322 153.3863 153.6240 154.0011 154.1302 154.1382 154.3281 154.9236 155.2894 155.5061 155.6381 155.9574 156.1654 156.6775 156.9963 157.2929 157.4877 157.5521 157.5996 157.9347 158.3961 158.8807 158.9980 159.2909 159.5802 159.5992 159.6298 160.1017 160.2677 160.3100 160.7330 160.9821 161.4653 161.7062 162.2553 163.3855 164.7607 166.4374 166.7417 166.8200 168.8010 170.8039 171.9919 172.3961 173.2413 174.4309 176.1224 176.6707 176.8796 177.2054 178.3488 180.1223 180.8537 182.1182 182.4853 183.9439 184.7649 186.9958 187.9466 188.3441 189.3251 190.1844 192.7481 193.0882 195.1873 196.2730 196.8675 197.2881 197.4328 199.0860 199.8787 204.9992 207.1218 618.1221 622.6118 625.8383 633.3032 635.8343 638.3091 639.3759 640.4408 640.5859 641.9651 642.5470 643.3425 643.9129 644.7707 646.7469 647.7744 649.5921 650.8549 651.2916 903.0515 1199.6860 1201.4527 1202.0766 1211.1790</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">-0.266955 -0.354991 -0.302275 -0.317205 -0.095214 0.147211 -0.058305 -0.118275 -0.244014 -0.278146 -0.185094 0.334526 0.018184 0.069803 -0.208254 -0.270970 -0.097736 -0.069181 -0.062152 -0.073565 -0.134660 -0.134273 0.203187 0.259192 0.092765 0.087478 0.070116 0.088336 0.091213 0.103080 0.086224 0.087736 0.086207 0.136539 0.116474 0.082453 0.092213 0.076325 0.090966 0.053438 0.112601 0.097764 0.089161 0.093975 0.091819 0.076693 0.080217 0.074884 0.080487</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">8.2670 8.3550 8.3023 8.3172 7.0952 5.8528 6.0583 6.1183 6.2440 6.2781 6.1851 5.6655 5.9818 5.9302 6.2083 6.2710 6.0977 6.0692 6.0622 6.0736 6.1347 6.1343 5.7968 5.7408 0.9072 0.9125 0.9299 0.9117 0.9088 0.8969 0.9138 0.9123 0.9138 0.8635 0.8835 0.9175 0.9078 0.9237 0.9090 0.9466 0.8874 0.9022 0.9108 0.9060 0.9082 0.9233 0.9198 0.9251 0.9195</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">-0.2670 -0.3550 -0.3023 -0.3172 -0.0952 0.1472 -0.0583 -0.1183 -0.2440 -0.2781 -0.1851 0.3345 0.0182 0.0698 -0.2083 -0.2710 -0.0977 -0.0692 -0.0622 -0.0736 -0.1347 -0.1343 0.2032 0.2592 0.0928 0.0875 0.0701 0.0883 0.0912 0.1031 0.0862 0.0877 0.0862 0.1365 0.1165 0.0825 0.0922 0.0763 0.0910 0.0534 0.1126 0.0978 0.0892 0.0940 0.0918 0.0767 0.0802 0.0749 0.0805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1076 2.1374 2.1916 2.1957 3.0824 3.7483 3.8823 3.8248 3.9013 3.9101 3.9100 4.1818 3.7230 3.9097 3.9328 3.9433 3.5718 3.6219 3.9165 3.9314 3.9012 3.8946 4.2581 4.2784 1.0032 1.0302 1.0066 1.0047 1.0052 1.0212 1.0046 0.9978 1.0135 1.0205 1.0028 0.9957 1.0058 1.0142 1.0085 1.0158 0.9988 1.0195 1.0082 1.0192 1.0079 1.0091 1.0118 1.0097 1.0114</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1076 2.1374 2.1916 2.1957 3.0824 3.7483 3.8823 3.8248 3.9013 3.9101 3.9100 4.1818 3.7230 3.9097 3.9328 3.9433 3.5718 3.6219 3.9165 3.9314 3.9012 3.8946 4.2581 4.2784 1.0032 1.0302 1.0066 1.0047 1.0052 1.0212 1.0046 0.9978 1.0135 1.0205 1.0028 0.9957 1.0058 1.0142 1.0085 1.0158 0.9988 1.0195 1.0082 1.0192 1.0079 1.0091 1.0118 1.0097 1.0114</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">1.1242 0.9207 1.9709 2.1148 2.1183 0.9504 1.1254 1.0995 0.9554 0.9210 0.9352 0.9291 0.8664 0.9870 1.0143 1.0016 1.0232 0.9824 0.9947 0.9961 0.9963 0.9865 0.9936 1.8552 0.9899 0.9563 0.9470 0.9805 0.9759 0.9861 0.9824 0.9976 1.0063 0.9869 0.9859 1.6930 0.9798 0.9283 0.9875 0.9591 0.9300 1.0044 0.9821 0.9288 1.0019 0.9864 0.9206 1.0075 1.0095 1.0063 1.0096</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">-0.026778522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876081156730</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.18652 -8.19747 -1.01095 18.07906 -17.39193 0.68713 -7.93797 7.00342 -0.93455</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91102</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
