<?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="0.545597"
                        y3="-0.935791"
                        z3="-0.229091"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.126939"
                        y3="-1.277495"
                        z3="1.309226"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.958445"
                        y3="-2.604276"
                        z3="-1.777769"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.064598"
                        y3="0.212371"
                        z3="1.795646"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.678965"
                        y3="-1.364444"
                        z3="0.150653"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.07335"
                        y3="0.145885"
                        z3="-0.636432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.356979"
                        y3="1.308503"
                        z3="-0.020654"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.561513"
                        y3="0.131527"
                        z3="-0.593708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.665675"
                        y3="0.36762"
                        z3="-2.009611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.908305"
                        y3="-0.783809"
                        z3="0.209852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.37708"
                        y3="1.605613"
                        z3="1.422241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.773467"
                        y3="-0.76127"
                        z3="0.281453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.506634"
                        y3="2.815062"
                        z3="1.974478"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.358545"
                        y3="-1.752313"
                        z3="0.50256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.487826"
                        y3="2.973628"
                        z3="3.466079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.678026"
                        y3="4.099807"
                        z3="1.2215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.611763"
                        y3="-0.996708"
                        z3="-1.04357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.641497"
                        y3="-0.171242"
                        z3="0.002176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.668917"
                        y3="-1.098185"
                        z3="-2.080177"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.746127"
                        y3="0.767483"
                        z3="0.319104"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.604881"
                        y3="0.10715"
                        z3="-1.972043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.974959"
                        y3="0.411886"
                        z3="-0.520072"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.34655"
                        y3="-1.778622"
                        z3="-1.000232"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.398001"
                        y3="-0.358623"
                        z3="0.795748"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.293677"
                        y3="2.18167"
                        z3="-0.660263"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.066809"
                        y3="0.344274"
                        z3="-1.534253"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.066243"
                        y3="1.052698"
                        z3="-2.61094"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.6691"
                        y3="0.789779"
                        z3="-1.930193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.742888"
                        y3="-0.572911"
                        z3="-2.558155"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.986964"
                        y3="-1.76263"
                        z3="-0.26628"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.917383"
                        y3="-0.377512"
                        z3="0.297715"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.522143"
                        y3="-0.938086"
                        z3="1.211396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.265503"
                        y3="0.763462"
                        z3="2.094022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.223062"
                        y3="-1.627418"
                        z3="1.575912"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.207033"
                        y3="-2.799005"
                        z3="0.237594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.422406"
                        y3="3.408123"
                        z3="3.82995"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.688188"
                        y3="3.650508"
                        z3="3.777285"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.337047"
                        y3="2.023795"
                        z3="3.976677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.609699"
                        y3="4.591129"
                        z3="1.512638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.699086"
                        y3="3.981132"
                        z3="0.14071"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.872296"
                        y3="4.797673"
                        z3="1.462434"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.220477"
                        y3="-1.163157"
                        z3="-3.07407"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.222133"
                        y3="-2.033128"
                        z3="-1.943723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.974549"
                        y3="0.737952"
                        z3="1.386819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.418886"
                        y3="1.79236"
                        z3="0.115853"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.115356"
                        y3="0.981434"
                        z3="-2.41087"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.506385"
                        y3="-0.07068"
                        z3="-2.560114"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.467807"
                        y3="-0.461155"
                        z3="-0.082479"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.698274"
                        y3="1.227619"
                        z3="-0.480324"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 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:.5456,-.9358,-.2291;2.1269,-1.2775,1.3092;-1.9584,-2.6043,-1.7778;-2.0646,.2124,1.7956;-1.679,-1.3644,.1507;4.0733,.1459,-.6364;3.357,1.3085,-.0207;2.5615,.1315,-.5937;4.6657,.3676,-2.0096;4.9083,-.7838,.2099;3.3771,1.6056,1.4222;1.7735,-.7613,.2815;3.5066,2.8151,1.9745;-.3585,-1.7523,.5026;3.4878,2.9736,3.4661;3.678,4.0998,1.2215;-3.6118,-.9967,-1.0436;-3.6415,-.1712,.0022;-4.6689,-1.0982,-2.0802;-4.7461,.7675,.3191;-5.6049,.1071,-1.972;-5.975,.4119,-.5201;-2.3466,-1.7786,-1.0002;-2.398,-.3586,.7957;3.2937,2.1817,-.6603;2.0668,.3443,-1.5343;4.0662,1.0527,-2.6109;5.6691,.7898,-1.9302;4.7429,-.5729,-2.5582;4.987,-1.7626,-.2663;5.9174,-.3775,.2977;4.5221,-.9381,1.2114;3.2655,.7635,2.094;-.2231,-1.6274,1.5759;-.207,-2.799,.2376;4.4224,3.4081,3.83;2.6882,3.6505,3.7773;3.337,2.0238,3.9767;4.6097,4.5911,1.5126;3.6991,3.9811,.1407;2.8723,4.7977,1.4624;-4.2205,-1.1632,-3.0741;-5.2221,-2.0331,-1.9437;-4.9745,.738,1.3868;-4.4189,1.7924,.1159;-5.1154,.9814,-2.4109;-6.5064,-.0707,-2.5601;-6.4678,-.4612,-.0825;-6.6983,1.2276,-.4803;</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">2055.7085818780 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">1.556e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.215 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="0.54559745"
                                 y3="-0.93579066"
                                 z3="-0.2290913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.12693907"
                                 y3="-1.27749462"
                                 z3="1.30922564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.95844487"
                                 y3="-2.60427617"
                                 z3="-1.77776851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.06459756"
                                 y3="0.21237102"
                                 z3="1.79564593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.67896475"
                                 y3="-1.36444409"
                                 z3="0.15065323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.07334998"
                                 y3="0.1458854"
                                 z3="-0.63643242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.35697907"
                                 y3="1.30850309"
                                 z3="-0.02065416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.561513"
                                 y3="0.13152662"
                                 z3="-0.59370766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.66567523"
                                 y3="0.36761988"
                                 z3="-2.0096114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.90830501"
                                 y3="-0.78380906"
                                 z3="0.20985209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.37707969"
                                 y3="1.60561324"
                                 z3="1.42224085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.77346671"
                                 y3="-0.76127026"
                                 z3="0.28145275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.50663436"
                                 y3="2.81506208"
                                 z3="1.97447799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.35854451"
                                 y3="-1.75231302"
                                 z3="0.50256006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.48782633"
                                 y3="2.97362778"
                                 z3="3.46607891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.67802571"
                                 y3="4.09980702"
                                 z3="1.22149954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.61176283"
                                 y3="-0.99670761"
                                 z3="-1.04357016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.64149692"
                                 y3="-0.17124174"
                                 z3="0.00217567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.66891718"
                                 y3="-1.09818495"
                                 z3="-2.08017685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.74612725"
                                 y3="0.76748345"
                                 z3="0.31910392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.60488065"
                                 y3="0.10715048"
                                 z3="-1.97204334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.97495893"
                                 y3="0.4118861"
                                 z3="-0.52007174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.34655033"
                                 y3="-1.77862161"
                                 z3="-1.00023185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.39800146"
                                 y3="-0.35862276"
                                 z3="0.79574794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.29367742"
                                 y3="2.18166951"
                                 z3="-0.66026312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.0668086"
                                 y3="0.34427412"
                                 z3="-1.5342527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.06624292"
                                 y3="1.05269799"
                                 z3="-2.61094027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.66909954"
                                 y3="0.78977927"
                                 z3="-1.93019293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.74288811"
                                 y3="-0.57291063"
                                 z3="-2.55815474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.98696437"
                                 y3="-1.76263049"
                                 z3="-0.26628041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.91738343"
                                 y3="-0.37751219"
                                 z3="0.29771528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.52214317"
                                 y3="-0.93808575"
                                 z3="1.21139587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.26550326"
                                 y3="0.76346219"
                                 z3="2.09402193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.22306223"
                                 y3="-1.62741833"
                                 z3="1.57591217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.2070332"
                                 y3="-2.799005"
                                 z3="0.23759433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.42240609"
                                 y3="3.4081227"
                                 z3="3.82995018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.68818769"
                                 y3="3.65050844"
                                 z3="3.77728547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.33704726"
                                 y3="2.02379454"
                                 z3="3.97667682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.60969947"
                                 y3="4.59112924"
                                 z3="1.51263782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.69908572"
                                 y3="3.98113168"
                                 z3="0.14070971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.87229576"
                                 y3="4.79767286"
                                 z3="1.46243448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.22047694"
                                 y3="-1.16315727"
                                 z3="-3.07406994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.22213269"
                                 y3="-2.03312831"
                                 z3="-1.94372257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.97454864"
                                 y3="0.73795167"
                                 z3="1.38681946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.41888594"
                                 y3="1.79236026"
                                 z3="0.11585282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.11535595"
                                 y3="0.98143376"
                                 z3="-2.41086988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.50638491"
                                 y3="-0.07067959"
                                 z3="-2.56011355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.46780677"
                                 y3="-0.46115505"
                                 z3="-0.08247945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.69827398"
                                 y3="1.22761947"
                                 z3="-0.4803242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 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:.5456,-.9358,-.2291;2.1269,-1.2775,1.3092;-1.9584,-2.6043,-1.7778;-2.0646,.2124,1.7956;-1.679,-1.3644,.1507;4.0733,.1459,-.6364;3.357,1.3085,-.0207;2.5615,.1315,-.5937;4.6657,.3676,-2.0096;4.9083,-.7838,.2099;3.3771,1.6056,1.4222;1.7735,-.7613,.2815;3.5066,2.8151,1.9745;-.3585,-1.7523,.5026;3.4878,2.9736,3.4661;3.678,4.0998,1.2215;-3.6118,-.9967,-1.0436;-3.6415,-.1712,.0022;-4.6689,-1.0982,-2.0802;-4.7461,.7675,.3191;-5.6049,.1072,-1.972;-5.975,.4119,-.5201;-2.3466,-1.7786,-1.0002;-2.398,-.3586,.7957;3.2937,2.1817,-.6603;2.0668,.3443,-1.5343;4.0662,1.0527,-2.6109;5.6691,.7898,-1.9302;4.7429,-.5729,-2.5582;4.987,-1.7626,-.2663;5.9174,-.3775,.2977;4.5221,-.9381,1.2114;3.2655,.7635,2.094;-.2231,-1.6274,1.5759;-.207,-2.799,.2376;4.4224,3.4081,3.83;2.6882,3.6505,3.7773;3.337,2.0238,3.9767;4.6097,4.5911,1.5126;3.6991,3.9811,.1407;2.8723,4.7977,1.4624;-4.2205,-1.1632,-3.0741;-5.2221,-2.0331,-1.9437;-4.9745,.738,1.3868;-4.4189,1.7924,.1159;-5.1154,.9814,-2.4109;-6.5064,-.0707,-2.5601;-6.4678,-.4612,-.0825;-6.6983,1.2276,-.4803;</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="0.545597"
                        y3="-0.935791"
                        z3="-0.229091"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.126939"
                        y3="-1.277495"
                        z3="1.309226"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.958445"
                        y3="-2.604276"
                        z3="-1.777769"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.064598"
                        y3="0.212371"
                        z3="1.795646"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.678965"
                        y3="-1.364444"
                        z3="0.150653"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.07335"
                        y3="0.145885"
                        z3="-0.636432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.356979"
                        y3="1.308503"
                        z3="-0.020654"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.561513"
                        y3="0.131527"
                        z3="-0.593708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.665675"
                        y3="0.36762"
                        z3="-2.009611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.908305"
                        y3="-0.783809"
                        z3="0.209852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.37708"
                        y3="1.605613"
                        z3="1.422241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.773467"
                        y3="-0.76127"
                        z3="0.281453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.506634"
                        y3="2.815062"
                        z3="1.974478"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.358545"
                        y3="-1.752313"
                        z3="0.50256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.487826"
                        y3="2.973628"
                        z3="3.466079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.678026"
                        y3="4.099807"
                        z3="1.2215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.611763"
                        y3="-0.996708"
                        z3="-1.04357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.641497"
                        y3="-0.171242"
                        z3="0.002176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.668917"
                        y3="-1.098185"
                        z3="-2.080177"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.746127"
                        y3="0.767483"
                        z3="0.319104"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.604881"
                        y3="0.10715"
                        z3="-1.972043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.974959"
                        y3="0.411886"
                        z3="-0.520072"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.34655"
                        y3="-1.778622"
                        z3="-1.000232"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.398001"
                        y3="-0.358623"
                        z3="0.795748"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.293677"
                        y3="2.18167"
                        z3="-0.660263"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.066809"
                        y3="0.344274"
                        z3="-1.534253"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.066243"
                        y3="1.052698"
                        z3="-2.61094"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.6691"
                        y3="0.789779"
                        z3="-1.930193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.742888"
                        y3="-0.572911"
                        z3="-2.558155"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.986964"
                        y3="-1.76263"
                        z3="-0.26628"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.917383"
                        y3="-0.377512"
                        z3="0.297715"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.522143"
                        y3="-0.938086"
                        z3="1.211396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.265503"
                        y3="0.763462"
                        z3="2.094022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.223062"
                        y3="-1.627418"
                        z3="1.575912"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.207033"
                        y3="-2.799005"
                        z3="0.237594"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.422406"
                        y3="3.408123"
                        z3="3.82995"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.688188"
                        y3="3.650508"
                        z3="3.777285"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.337047"
                        y3="2.023795"
                        z3="3.976677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.609699"
                        y3="4.591129"
                        z3="1.512638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.699086"
                        y3="3.981132"
                        z3="0.14071"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.872296"
                        y3="4.797673"
                        z3="1.462434"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.220477"
                        y3="-1.163157"
                        z3="-3.07407"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.222133"
                        y3="-2.033128"
                        z3="-1.943723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.974549"
                        y3="0.737952"
                        z3="1.386819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.418886"
                        y3="1.79236"
                        z3="0.115853"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.115356"
                        y3="0.981434"
                        z3="-2.41087"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.506385"
                        y3="-0.07068"
                        z3="-2.560114"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.467807"
                        y3="-0.461155"
                        z3="-0.082479"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.698274"
                        y3="1.227619"
                        z3="-0.480324"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 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:.5456,-.9358,-.2291;2.1269,-1.2775,1.3092;-1.9584,-2.6043,-1.7778;-2.0646,.2124,1.7956;-1.679,-1.3644,.1507;4.0733,.1459,-.6364;3.357,1.3085,-.0207;2.5615,.1315,-.5937;4.6657,.3676,-2.0096;4.9083,-.7838,.2099;3.3771,1.6056,1.4222;1.7735,-.7613,.2815;3.5066,2.8151,1.9745;-.3585,-1.7523,.5026;3.4878,2.9736,3.4661;3.678,4.0998,1.2215;-3.6118,-.9967,-1.0436;-3.6415,-.1712,.0022;-4.6689,-1.0982,-2.0802;-4.7461,.7675,.3191;-5.6049,.1071,-1.972;-5.975,.4119,-.5201;-2.3466,-1.7786,-1.0002;-2.398,-.3586,.7957;3.2937,2.1817,-.6603;2.0668,.3443,-1.5343;4.0662,1.0527,-2.6109;5.6691,.7898,-1.9302;4.7429,-.5729,-2.5582;4.987,-1.7626,-.2663;5.9174,-.3775,.2977;4.5221,-.9381,1.2114;3.2655,.7635,2.094;-.2231,-1.6274,1.5759;-.207,-2.799,.2376;4.4224,3.4081,3.83;2.6882,3.6505,3.7773;3.337,2.0238,3.9767;4.6097,4.5911,1.5126;3.6991,3.9811,.1407;2.8723,4.7977,1.4624;-4.2205,-1.1632,-3.0741;-5.2221,-2.0331,-1.9437;-4.9745,.738,1.3868;-4.4189,1.7924,.1159;-5.1154,.9814,-2.4109;-6.5064,-.0707,-2.5601;-6.4678,-.4612,-.0825;-6.6983,1.2276,-.4803;</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">-1094.85339260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2055.70858188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3150.56197448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5573.35843961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2422.79646513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94745077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09405817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436599</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999986358202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999986358202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999972716404</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972384701339</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6659 102.7436 102.8048 103.0070 103.2754 103.4390 103.4883 103.7802 103.8303 103.9087 104.0650 104.1831 104.4328 104.6624 104.8160 104.9195 104.9966 105.3046 105.4898 105.5415 105.6333 106.3333 106.4664 106.5214 106.7880 106.8928 107.0743 107.3005 107.4836 107.6864 107.9286 108.0240 108.2073 108.2856 108.5537 108.7369 108.9352 109.0187 109.3471 109.5271 109.5773 109.6416 109.7174 109.9436 110.0044 110.1971 110.3461 110.4761 110.5895 110.6365 110.9339 111.0173 111.3680 111.4192 111.6268 111.7159 111.9597 112.0234 112.2000 112.4710 112.5463 112.7090 112.9675 113.0561 113.1822 113.2767 113.5557 113.6798 113.7553 113.9850 114.1730 114.3144 114.5053 114.5869 114.7221 114.8215 114.9029 115.0010 115.0558 115.1137 115.3741 115.5140 115.6814 115.8181 115.9661 116.0465 116.1202 116.4665 116.5661 116.6194 116.7910 116.8568 117.1039 117.1346 117.2214 117.5066 117.6476 117.7129 117.9009 118.0824 118.3367 118.4558 118.6555 118.7281 118.9190 118.9859 119.3126 119.6286 119.8054 119.8294 120.0765 120.1552 120.4305 120.6114 120.8732 121.0672 121.1563 121.6920 121.8756 122.0056 122.0559 122.5908 122.6956 122.7924 123.1922 123.4952 123.6232 123.7406 123.8103 124.1226 124.3452 124.4740 125.0338 125.1674 125.5051 125.6575 125.8249 126.0282 126.2024 126.4970 126.8506 127.0369 127.2237 127.3613 127.7107 127.9964 128.1339 128.2223 128.3113 128.9777 129.0584 129.1938 129.3184 129.3842 129.6640 129.8816 129.9690 130.2623 130.2896 130.5176 130.6702 130.9840 131.2831 131.3799 131.5679 131.7355 131.8920 132.1623 132.6851 133.1155 133.2542 133.4434 133.6838 133.8189 134.0184 134.2410 134.3437 134.4126 134.5304 134.9173 135.1409 135.4626 135.7886 136.2723 136.4000 136.5873 137.0927 137.3557 137.8356 137.8531 138.4836 138.5963 138.6918 138.9533 139.0813 139.3186 139.6578 139.8677 140.1504 140.1966 140.5869 141.0083 141.1078 141.5884 141.8407 142.1362 142.2361 142.3401 142.5612 142.8422 143.2803 143.4044 143.5485 143.8358 143.9671 144.3290 144.4030 144.6468 144.9164 145.0110 145.1697 145.2101 145.5986 145.6847 145.7689 146.0657 146.2039 146.4399 146.4652 146.5794 146.7523 146.9470 147.0380 147.3680 147.5469 147.8746 148.3163 148.4653 148.5702 148.8042 149.0051 149.2446 149.3937 149.5742 149.7273 149.7520 149.9245 150.2031 150.2501 150.5062 150.6976 150.7855 150.8607 150.9965 151.0719 151.2865 151.5697 151.7985 152.1565 152.2556 152.4754 152.9653 153.3537 153.6131 153.8002 153.9325 154.0656 154.2773 154.5513 155.0091 155.3720 155.4196 155.6569 155.8073 156.5119 156.6843 156.8763 157.3017 157.3908 157.4369 157.5853 157.6003 157.7855 158.1747 158.6972 158.9091 159.2911 159.4361 159.5087 159.6987 160.1359 160.2040 160.4921 161.3458 161.8571 162.8271 163.4794 164.2749 165.2479 165.8454 166.7354 167.9131 169.3203 170.9898 171.5179 171.9260 173.1234 173.8939 176.0339 176.5372 176.7696 176.9189 179.0303 179.5017 180.7553 181.9109 182.2554 182.4098 185.9005 187.2338 187.7912 188.3334 188.4619 189.4172 192.6287 192.9614 193.8037 195.7565 196.3983 197.0033 197.1383 199.5682 199.9497 205.3788 207.1783 617.5696 621.4351 625.9440 632.0632 635.8569 637.1691 639.2494 640.4492 640.4655 641.8261 642.3879 643.2738 643.7922 645.0639 646.5647 647.4071 649.4623 649.9702 651.6775 902.3060 1199.2956 1200.0371 1200.4537 1210.5147</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">-0.265823 -0.396385 -0.316353 -0.315091 -0.126628 0.094799 0.030632 -0.093504 -0.239083 -0.251292 -0.215270 0.360350 -0.055687 0.089307 -0.203394 -0.243992 -0.092827 -0.084889 -0.076195 -0.073654 -0.133974 -0.135381 0.264567 0.259412 0.083698 0.081743 0.069341 0.088307 0.089757 0.086590 0.083796 0.103768 0.107794 0.125329 0.119984 0.081137 0.082433 0.081925 0.086318 0.076341 0.087622 0.094620 0.092056 0.094473 0.093283 0.075252 0.079605 0.075017 0.080163</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">8.2658 8.3964 8.3164 8.3151 7.1266 5.9052 5.9694 6.0935 6.2391 6.2513 6.2153 5.6396 6.0557 5.9107 6.2034 6.2440 6.0928 6.0849 6.0762 6.0737 6.1340 6.1354 5.7354 5.7406 0.9163 0.9183 0.9307 0.9117 0.9102 0.9134 0.9162 0.8962 0.8922 0.8747 0.8800 0.9189 0.9176 0.9181 0.9137 0.9237 0.9124 0.9054 0.9079 0.9055 0.9067 0.9247 0.9204 0.9250 0.9198</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">-0.2658 -0.3964 -0.3164 -0.3151 -0.1266 0.0948 0.0306 -0.0935 -0.2391 -0.2513 -0.2153 0.3604 -0.0557 0.0893 -0.2034 -0.2440 -0.0928 -0.0849 -0.0762 -0.0737 -0.1340 -0.1354 0.2646 0.2594 0.0837 0.0817 0.0693 0.0883 0.0898 0.0866 0.0838 0.1038 0.1078 0.1253 0.1200 0.0811 0.0824 0.0819 0.0863 0.0763 0.0876 0.0946 0.0921 0.0945 0.0933 0.0753 0.0796 0.0750 0.0802</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1203 2.0913 2.1977 2.1978 3.1145 3.7295 3.8017 3.8902 3.9109 3.9168 3.9089 4.1457 3.8218 3.9001 3.9386 3.9457 3.6376 3.6189 3.9268 3.9264 3.8988 3.8967 4.2793 4.2785 1.0110 1.0288 1.0081 1.0042 1.0050 1.0027 1.0020 1.0200 1.0257 1.0127 1.0002 0.9975 0.9985 1.0132 0.9991 1.0165 0.9989 1.0190 1.0081 1.0190 1.0086 1.0088 1.0118 1.0088 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1203 2.0913 2.1977 2.1978 3.1145 3.7295 3.8017 3.8902 3.9109 3.9168 3.9089 4.1457 3.8218 3.9001 3.9386 3.9457 3.6376 3.6189 3.9268 3.9264 3.8988 3.8967 4.2793 4.2785 1.0110 1.0288 1.0081 1.0042 1.0050 1.0027 1.0020 1.0200 1.0257 1.0127 1.0002 0.9975 0.9985 1.0132 0.9991 1.0165 0.9989 1.0190 1.0081 1.0190 1.0086 1.0088 1.0118 1.0088 1.0118</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">1.1442 0.8953 1.9020 2.1230 2.1243 0.9708 1.1078 1.1119 0.8989 0.8993 0.9430 0.9591 0.8721 0.9989 1.0206 1.0163 1.0389 0.9836 0.9953 0.9942 0.9881 0.9897 0.9860 1.8707 0.9581 0.9627 0.9703 0.9730 0.9729 0.9843 0.9840 0.9988 0.9853 1.0016 0.9874 1.7107 0.9847 0.9555 0.9837 0.9494 0.9291 1.0018 0.9870 0.9285 1.0008 0.9875 0.9213 1.0065 1.0097 1.0065 1.0094</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">-0.021745430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.875138030258</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.39393 -16.49052 -1.09658 18.29596 -17.43940 0.85656 -0.34467 -0.45701 -0.80168</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.08184</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
