<?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="0.249986"
                        y3="0.422079"
                        z3="0.03497"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.617387"
                        y3="1.988468"
                        z3="-0.777131"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.534898"
                        y3="1.853405"
                        z3="1.482076"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.126062"
                        y3="-1.448143"
                        z3="-1.623347"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.028114"
                        y3="0.397638"
                        z3="-0.238201"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.581166"
                        y3="1.043315"
                        z3="1.445652"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.899726"
                        y3="0.229321"
                        z3="0.237213"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.453753"
                        y3="0.322923"
                        z3="0.733091"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.959841"
                        y3="0.4550"
                        z3="2.785552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.683327"
                        y3="2.548928"
                        z3="1.423187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.343482"
                        y3="0.825844"
                        z3="-1.042554"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.443273"
                        y3="1.02339"
                        z3="-0.081262"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.556428"
                        y3="0.149418"
                        z3="-2.172338"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.823942"
                        y3="0.992187"
                        z3="-0.700994"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.068844"
                        y3="0.839371"
                        z3="-3.400554"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.297039"
                        y3="-1.317191"
                        z3="-2.335603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.855935"
                        y3="-0.127851"
                        z3="1.058038"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.735522"
                        y3="-1.096519"
                        z3="0.1508"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.912357"
                        y3="-0.056094"
                        z3="2.097913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.65078"
                        y3="-2.257445"
                        z3="0.017809"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.624941"
                        y3="-1.406548"
                        z3="2.197949"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.927423"
                        y3="-1.996168"
                        z3="0.819901"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.760474"
                        y3="0.857377"
                        z3="0.854245"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.552338"
                        y3="-0.806806"
                        z3="-0.704461"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.337065"
                        y3="-0.741378"
                        z3="0.450896"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.074578"
                        y3="-0.558937"
                        z3="1.236406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.88781"
                        y3="-0.633506"
                        z3="2.790746"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.98733"
                        y3="0.718488"
                        z3="3.042966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.309859"
                        y3="0.834123"
                        z3="3.576221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.38367"
                        y3="2.995988"
                        z3="0.480655"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.05188"
                        y3="2.978738"
                        z3="2.202625"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.71165"
                        y3="2.850205"
                        z3="1.631364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.536014"
                        y3="1.892058"
                        z3="-1.048013"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.706428"
                        y3="0.786548"
                        z3="-1.765273"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.873524"
                        y3="2.069751"
                        z3="-0.546941"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.361076"
                        y3="0.743719"
                        z3="-4.227704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.243043"
                        y3="1.900962"
                        z3="-3.231177"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.007724"
                        y3="0.394086"
                        z3="-3.739961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.592026"
                        y3="-1.488407"
                        z3="-3.152857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.213125"
                        y3="-1.851118"
                        z3="-2.601237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.879574"
                        y3="-1.784447"
                        z3="-1.446086"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.48041"
                        y3="0.235321"
                        z3="3.057989"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.620232"
                        y3="0.738166"
                        z3="1.839505"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.877152"
                        y3="-2.444233"
                        z3="-1.034217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.145373"
                        y3="-3.159989"
                        z3="0.376501"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.995716"
                        y3="-2.103848"
                        z3="2.758536"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.547719"
                        y3="-1.295108"
                        z3="2.769144"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.565322"
                        y3="-1.303503"
                        z3="0.263328"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.494307"
                        y3="-2.922395"
                        z3="0.924567"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.25,.4221,.035;1.6174,1.9885,-.7771;-2.5349,1.8534,1.4821;-2.1261,-1.4481,-1.6233;-2.0281,.3976,-.2382;3.5812,1.0433,1.4457;3.8997,.2293,.2372;2.4538,.3229,.7331;3.9598,.455,2.7856;3.6833,2.5489,1.4232;4.3435,.8258,-1.0426;1.4433,1.0234,-.0813;4.5564,.1494,-2.1723;-.8239,.9922,-.701;5.0688,.8394,-3.4006;4.297,-1.3172,-2.3356;-3.8559,-.1279,1.058;-3.7355,-1.0965,.1508;-4.9124,-.0561,2.0979;-4.6508,-2.2574,.0178;-5.6249,-1.4065,2.1979;-5.9274,-1.9962,.8199;-2.7605,.8574,.8542;-2.5523,-.8068,-.7045;4.3371,-.7414,.4509;2.0746,-.5589,1.2364;3.8878,-.6335,2.7907;4.9873,.7185,3.043;3.3099,.8341,3.5762;3.3837,2.996,.4807;3.0519,2.9787,2.2026;4.7116,2.8502,1.6314;4.536,1.8921,-1.048;-.7064,.7865,-1.7653;-.8735,2.0698,-.5469;4.3611,.7437,-4.2277;5.243,1.901,-3.2312;6.0077,.3941,-3.74;3.592,-1.4884,-3.1529;5.2131,-1.8511,-2.6012;3.8796,-1.7844,-1.4461;-4.4804,.2353,3.058;-5.6202,.7382,1.8395;-4.8772,-2.4442,-1.0342;-4.1454,-3.16,.3765;-4.9957,-2.1038,2.7585;-6.5477,-1.2951,2.7691;-6.5653,-1.3035,.2633;-6.4943,-2.9224,.9246;</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">2057.7218004231 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">1.576e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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="0.24998568"
                                 y3="0.42207891"
                                 z3="0.03497005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.61738737"
                                 y3="1.98846843"
                                 z3="-0.77713062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.53489795"
                                 y3="1.85340499"
                                 z3="1.48207625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.1260621"
                                 y3="-1.44814341"
                                 z3="-1.6233468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.02811417"
                                 y3="0.39763796"
                                 z3="-0.23820132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.58116635"
                                 y3="1.04331462"
                                 z3="1.44565186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.89972635"
                                 y3="0.22932077"
                                 z3="0.23721332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.4537525"
                                 y3="0.32292265"
                                 z3="0.73309105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.95984124"
                                 y3="0.45500035"
                                 z3="2.78555236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.68332681"
                                 y3="2.54892772"
                                 z3="1.42318652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.34348177"
                                 y3="0.82584383"
                                 z3="-1.04255425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.44327342"
                                 y3="1.02339001"
                                 z3="-0.08126176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.55642839"
                                 y3="0.14941847"
                                 z3="-2.17233841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.82394212"
                                 y3="0.99218685"
                                 z3="-0.70099369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.06884421"
                                 y3="0.83937133"
                                 z3="-3.40055396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.29703862"
                                 y3="-1.31719059"
                                 z3="-2.33560251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.85593521"
                                 y3="-0.12785109"
                                 z3="1.05803764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.73552159"
                                 y3="-1.09651939"
                                 z3="0.15079993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.91235741"
                                 y3="-0.05609358"
                                 z3="2.09791349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.65078036"
                                 y3="-2.25744511"
                                 z3="0.01780893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.62494085"
                                 y3="-1.40654847"
                                 z3="2.19794855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.92742278"
                                 y3="-1.99616774"
                                 z3="0.81990064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.76047431"
                                 y3="0.85737687"
                                 z3="0.85424466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.55233751"
                                 y3="-0.8068058"
                                 z3="-0.70446111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.33706472"
                                 y3="-0.74137787"
                                 z3="0.45089612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.07457811"
                                 y3="-0.55893705"
                                 z3="1.23640632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.88781027"
                                 y3="-0.63350619"
                                 z3="2.79074558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.98732981"
                                 y3="0.71848763"
                                 z3="3.04296629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.3098586"
                                 y3="0.83412262"
                                 z3="3.57622077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.38366983"
                                 y3="2.99598813"
                                 z3="0.48065452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.05188012"
                                 y3="2.97873772"
                                 z3="2.20262538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.7116503"
                                 y3="2.85020473"
                                 z3="1.63136387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.53601392"
                                 y3="1.89205783"
                                 z3="-1.04801279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.70642793"
                                 y3="0.7865478"
                                 z3="-1.76527317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.87352439"
                                 y3="2.06975113"
                                 z3="-0.54694121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.36107629"
                                 y3="0.74371918"
                                 z3="-4.22770428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.24304331"
                                 y3="1.90096167"
                                 z3="-3.23117661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.00772403"
                                 y3="0.39408576"
                                 z3="-3.73996111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.59202618"
                                 y3="-1.4884068"
                                 z3="-3.15285668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.21312549"
                                 y3="-1.85111764"
                                 z3="-2.60123724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.87957361"
                                 y3="-1.78444748"
                                 z3="-1.44608624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.48040957"
                                 y3="0.2353209"
                                 z3="3.05798948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.62023243"
                                 y3="0.73816586"
                                 z3="1.83950494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.87715179"
                                 y3="-2.44423263"
                                 z3="-1.03421704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.14537294"
                                 y3="-3.15998932"
                                 z3="0.37650061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.99571649"
                                 y3="-2.10384826"
                                 z3="2.75853578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.54771945"
                                 y3="-1.29510789"
                                 z3="2.76914431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.56532193"
                                 y3="-1.30350272"
                                 z3="0.26332845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.49430738"
                                 y3="-2.92239502"
                                 z3="0.92456735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" 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 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.25,.4221,.035;1.6174,1.9885,-.7771;-2.5349,1.8534,1.4821;-2.1261,-1.4481,-1.6233;-2.0281,.3976,-.2382;3.5812,1.0433,1.4457;3.8997,.2293,.2372;2.4538,.3229,.7331;3.9598,.455,2.7856;3.6833,2.5489,1.4232;4.3435,.8258,-1.0426;1.4433,1.0234,-.0813;4.5564,.1494,-2.1723;-.8239,.9922,-.701;5.0688,.8394,-3.4006;4.297,-1.3172,-2.3356;-3.8559,-.1279,1.058;-3.7355,-1.0965,.1508;-4.9124,-.0561,2.0979;-4.6508,-2.2574,.0178;-5.6249,-1.4065,2.1979;-5.9274,-1.9962,.8199;-2.7605,.8574,.8542;-2.5523,-.8068,-.7045;4.3371,-.7414,.4509;2.0746,-.5589,1.2364;3.8878,-.6335,2.7907;4.9873,.7185,3.043;3.3099,.8341,3.5762;3.3837,2.996,.4807;3.0519,2.9787,2.2026;4.7117,2.8502,1.6314;4.536,1.8921,-1.048;-.7064,.7865,-1.7653;-.8735,2.0698,-.5469;4.3611,.7437,-4.2277;5.243,1.901,-3.2312;6.0077,.3941,-3.74;3.592,-1.4884,-3.1529;5.2131,-1.8511,-2.6012;3.8796,-1.7844,-1.4461;-4.4804,.2353,3.058;-5.6202,.7382,1.8395;-4.8772,-2.4442,-1.0342;-4.1454,-3.16,.3765;-4.9957,-2.1038,2.7585;-6.5477,-1.2951,2.7691;-6.5653,-1.3035,.2633;-6.4943,-2.9224,.9246;</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="0.249986"
                        y3="0.422079"
                        z3="0.03497"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.617387"
                        y3="1.988468"
                        z3="-0.777131"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.534898"
                        y3="1.853405"
                        z3="1.482076"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.126062"
                        y3="-1.448143"
                        z3="-1.623347"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.028114"
                        y3="0.397638"
                        z3="-0.238201"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.581166"
                        y3="1.043315"
                        z3="1.445652"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.899726"
                        y3="0.229321"
                        z3="0.237213"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.453753"
                        y3="0.322923"
                        z3="0.733091"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.959841"
                        y3="0.4550"
                        z3="2.785552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.683327"
                        y3="2.548928"
                        z3="1.423187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.343482"
                        y3="0.825844"
                        z3="-1.042554"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.443273"
                        y3="1.02339"
                        z3="-0.081262"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.556428"
                        y3="0.149418"
                        z3="-2.172338"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.823942"
                        y3="0.992187"
                        z3="-0.700994"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.068844"
                        y3="0.839371"
                        z3="-3.400554"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.297039"
                        y3="-1.317191"
                        z3="-2.335603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.855935"
                        y3="-0.127851"
                        z3="1.058038"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.735522"
                        y3="-1.096519"
                        z3="0.1508"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.912357"
                        y3="-0.056094"
                        z3="2.097913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.65078"
                        y3="-2.257445"
                        z3="0.017809"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.624941"
                        y3="-1.406548"
                        z3="2.197949"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.927423"
                        y3="-1.996168"
                        z3="0.819901"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.760474"
                        y3="0.857377"
                        z3="0.854245"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.552338"
                        y3="-0.806806"
                        z3="-0.704461"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.337065"
                        y3="-0.741378"
                        z3="0.450896"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.074578"
                        y3="-0.558937"
                        z3="1.236406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.88781"
                        y3="-0.633506"
                        z3="2.790746"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.98733"
                        y3="0.718488"
                        z3="3.042966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.309859"
                        y3="0.834123"
                        z3="3.576221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.38367"
                        y3="2.995988"
                        z3="0.480655"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.05188"
                        y3="2.978738"
                        z3="2.202625"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.71165"
                        y3="2.850205"
                        z3="1.631364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.536014"
                        y3="1.892058"
                        z3="-1.048013"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.706428"
                        y3="0.786548"
                        z3="-1.765273"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.873524"
                        y3="2.069751"
                        z3="-0.546941"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.361076"
                        y3="0.743719"
                        z3="-4.227704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.243043"
                        y3="1.900962"
                        z3="-3.231177"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.007724"
                        y3="0.394086"
                        z3="-3.739961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.592026"
                        y3="-1.488407"
                        z3="-3.152857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.213125"
                        y3="-1.851118"
                        z3="-2.601237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.879574"
                        y3="-1.784447"
                        z3="-1.446086"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.48041"
                        y3="0.235321"
                        z3="3.057989"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.620232"
                        y3="0.738166"
                        z3="1.839505"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.877152"
                        y3="-2.444233"
                        z3="-1.034217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.145373"
                        y3="-3.159989"
                        z3="0.376501"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.995716"
                        y3="-2.103848"
                        z3="2.758536"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.547719"
                        y3="-1.295108"
                        z3="2.769144"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.565322"
                        y3="-1.303503"
                        z3="0.263328"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.494307"
                        y3="-2.922395"
                        z3="0.924567"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.25,.4221,.035;1.6174,1.9885,-.7771;-2.5349,1.8534,1.4821;-2.1261,-1.4481,-1.6233;-2.0281,.3976,-.2382;3.5812,1.0433,1.4457;3.8997,.2293,.2372;2.4538,.3229,.7331;3.9598,.455,2.7856;3.6833,2.5489,1.4232;4.3435,.8258,-1.0426;1.4433,1.0234,-.0813;4.5564,.1494,-2.1723;-.8239,.9922,-.701;5.0688,.8394,-3.4006;4.297,-1.3172,-2.3356;-3.8559,-.1279,1.058;-3.7355,-1.0965,.1508;-4.9124,-.0561,2.0979;-4.6508,-2.2574,.0178;-5.6249,-1.4065,2.1979;-5.9274,-1.9962,.8199;-2.7605,.8574,.8542;-2.5523,-.8068,-.7045;4.3371,-.7414,.4509;2.0746,-.5589,1.2364;3.8878,-.6335,2.7907;4.9873,.7185,3.043;3.3099,.8341,3.5762;3.3837,2.996,.4807;3.0519,2.9787,2.2026;4.7116,2.8502,1.6314;4.536,1.8921,-1.048;-.7064,.7865,-1.7653;-.8735,2.0698,-.5469;4.3611,.7437,-4.2277;5.243,1.901,-3.2312;6.0077,.3941,-3.74;3.592,-1.4884,-3.1529;5.2131,-1.8511,-2.6012;3.8796,-1.7844,-1.4461;-4.4804,.2353,3.058;-5.6202,.7382,1.8395;-4.8772,-2.4442,-1.0342;-4.1454,-3.16,.3765;-4.9957,-2.1038,2.7585;-6.5477,-1.2951,2.7691;-6.5653,-1.3035,.2633;-6.4943,-2.9224,.9246;</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">-1094.85316742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2057.72180042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3152.57496785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5577.45951743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2424.88454959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94700557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09383814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436598</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000011611463</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000011611463</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000023222927</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971258255894</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6934 102.8618 102.8919 102.9920 103.2969 103.3900 103.5048 103.6272 103.8280 103.9296 104.1858 104.2226 104.4782 104.7509 104.7945 104.9563 105.0688 105.1913 105.5211 105.6784 105.7200 106.0486 106.4349 106.5285 106.6626 106.7264 107.1111 107.3085 107.4096 107.8919 107.9922 108.0999 108.3137 108.3832 108.5249 108.7689 108.9754 109.0951 109.1351 109.4517 109.5535 109.7101 109.8918 109.9530 110.1254 110.2106 110.3309 110.3967 110.4618 110.7995 110.9941 111.1408 111.2775 111.3351 111.5442 111.9000 111.9946 112.2198 112.4815 112.5004 112.6158 112.7362 112.9072 113.1686 113.2585 113.4209 113.4845 113.6218 113.7238 113.9704 114.2461 114.2972 114.5124 114.6443 114.7811 114.8715 114.8977 115.0572 115.1990 115.2547 115.2794 115.5118 115.5446 115.6515 115.9708 116.1213 116.2486 116.4756 116.5847 116.6632 116.9835 117.1428 117.1629 117.2478 117.3127 117.6358 117.6792 117.7467 117.8395 117.9793 118.2923 118.3535 118.5927 118.6683 118.9013 119.2061 119.3088 119.6548 119.7981 119.9161 120.1476 120.2961 120.6710 120.7941 120.9244 121.0422 121.1796 121.3991 121.9049 121.9205 122.0099 122.4572 122.6789 122.7479 122.9954 123.2896 123.5559 123.7240 123.8747 123.9704 124.1561 124.8741 125.0614 125.1610 125.2570 125.6144 125.7096 126.1747 126.3122 126.6413 126.7439 126.9201 127.0474 127.2252 127.4909 127.7613 127.9736 128.2139 128.7661 128.8714 128.8929 129.3452 129.4224 129.5956 129.7198 129.8316 129.9971 130.0240 130.6331 130.6504 130.8619 130.9864 131.2846 131.3800 131.7062 131.9582 132.0796 132.3839 132.4767 133.0963 133.3719 133.5570 133.7707 133.8672 133.9163 134.0906 134.1931 134.4722 134.5826 135.1289 135.1662 135.4616 135.7564 136.3570 136.3971 136.7194 137.2680 137.3933 137.6062 137.8909 138.4618 138.6654 138.7693 138.8949 139.1461 139.2617 139.4376 139.9781 140.1483 140.3655 140.5074 140.9740 141.2338 141.2754 141.8861 142.1193 142.2398 142.3541 142.4952 142.6185 143.1691 143.4506 143.6018 143.7583 143.9729 144.2147 144.3339 144.4731 144.8096 145.1526 145.2076 145.3846 145.5805 145.7404 145.7590 145.8693 146.0143 146.2615 146.4674 146.7265 146.8265 146.9467 147.3453 147.6668 147.6887 148.0528 148.1041 148.2695 148.4938 148.7691 148.9926 149.1604 149.3212 149.4414 149.5835 149.6796 150.1414 150.1964 150.3394 150.4966 150.6654 150.7894 150.8519 151.0014 151.1420 151.2393 151.7044 152.1180 152.1609 152.2459 152.5787 152.7043 153.0093 153.6962 153.7601 153.9454 154.2422 154.2931 154.5299 154.9183 155.1627 155.3536 155.6041 155.8125 156.6762 156.7042 156.8319 156.8884 157.3703 157.4403 157.5686 157.6683 157.8577 158.1106 158.8820 158.9948 159.1815 159.4625 159.4672 159.6291 159.7468 160.1445 160.3822 161.1549 161.4208 162.3441 163.0061 163.4884 165.1472 166.0077 166.7100 167.5055 168.6801 170.8832 171.5548 171.8696 173.1551 173.8741 175.9995 176.6799 176.7831 177.0505 179.2253 179.2685 180.7311 181.8900 182.2191 182.4895 186.3641 187.2626 187.7499 188.3412 188.4386 189.5879 192.6039 193.0745 193.1868 195.7002 196.4792 196.9281 197.0765 199.7118 199.9588 205.7748 207.2258 617.5520 622.0920 626.0933 633.3185 635.8527 637.1079 639.2452 640.4201 640.4446 641.8232 642.6259 643.2194 643.9798 644.9737 646.5738 647.6639 649.4187 650.5572 651.2297 902.5427 1199.2351 1199.9065 1201.8116 1210.4721</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">-0.268530 -0.388843 -0.316757 -0.317159 -0.125324 0.122479 -0.062888 -0.049969 -0.236879 -0.284468 -0.145440 0.334517 -0.030160 0.092576 -0.213037 -0.248736 -0.090271 -0.091371 -0.072499 -0.077103 -0.135373 -0.134285 0.260641 0.265776 0.088670 0.077367 0.070089 0.087892 0.090877 0.102759 0.089500 0.091857 0.084783 0.122965 0.120807 0.085373 0.078536 0.081401 0.088961 0.088679 0.077714 0.094884 0.092354 0.094019 0.093367 0.075454 0.079675 0.075410 0.079711</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">8.2685 8.3888 8.3168 8.3172 7.1253 5.8775 6.0629 6.0500 6.2369 6.2845 6.1454 5.6655 6.0302 5.9074 6.2130 6.2487 6.0903 6.0914 6.0725 6.0771 6.1354 6.1343 5.7394 5.7342 0.9113 0.9226 0.9299 0.9121 0.9091 0.8972 0.9105 0.9081 0.9152 0.8770 0.8792 0.9146 0.9215 0.9186 0.9110 0.9113 0.9223 0.9051 0.9076 0.9060 0.9066 0.9245 0.9203 0.9246 0.9203</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">-0.2685 -0.3888 -0.3168 -0.3172 -0.1253 0.1225 -0.0629 -0.0500 -0.2369 -0.2845 -0.1454 0.3345 -0.0302 0.0926 -0.2130 -0.2487 -0.0903 -0.0914 -0.0725 -0.0771 -0.1354 -0.1343 0.2606 0.2658 0.0887 0.0774 0.0701 0.0879 0.0909 0.1028 0.0895 0.0919 0.0848 0.1230 0.1208 0.0854 0.0785 0.0814 0.0890 0.0887 0.0777 0.0949 0.0924 0.0940 0.0934 0.0755 0.0797 0.0754 0.0797</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1151 2.0958 2.1978 2.1974 3.1167 3.7792 3.8610 3.8630 3.8959 3.9127 3.8936 4.1542 3.7805 3.9040 3.9446 3.9509 3.6244 3.6293 3.9260 3.9271 3.8995 3.8971 4.2789 4.2764 1.0048 1.0295 1.0074 1.0046 1.0053 1.0218 1.0034 0.9980 1.0154 1.0024 1.0072 0.9991 1.0121 0.9970 0.9996 0.9988 1.0101 1.0189 1.0083 1.0190 1.0082 1.0086 1.0118 1.0088 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1151 2.0958 2.1978 2.1974 3.1167 3.7792 3.8610 3.8630 3.8959 3.9127 3.8936 4.1542 3.7805 3.9040 3.9446 3.9509 3.6244 3.6293 3.9260 3.9271 3.8995 3.8971 4.2789 4.2764 1.0048 1.0295 1.0074 1.0046 1.0053 1.0218 1.0034 0.9980 1.0154 1.0024 1.0072 0.9991 1.0121 0.9970 0.9996 0.9988 1.0101 1.0189 1.0083 1.0190 1.0082 1.0086 1.0118 1.0088 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1395 0.8928 1.9011 2.1252 2.1234 0.9709 1.1129 1.1080 0.9572 0.9111 0.9356 0.9367 0.8634 0.9897 1.0173 1.0062 1.0320 0.9848 0.9939 0.9947 0.9941 0.9869 0.9926 1.8607 0.9791 0.9691 0.9587 0.9717 0.9713 0.9864 0.9982 0.9832 0.9834 0.9885 1.0040 1.7103 0.9855 0.9500 0.9834 0.9533 0.9286 1.0010 0.9871 0.9281 1.0012 0.9884 0.9217 1.0062 1.0098 1.0063 1.0096</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022086034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.875253458310</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.01995 -18.92683 -0.90688 -4.73361 3.69310 -1.04050 2.33483 -1.61519 0.71964</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95654</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
