<?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="-0.262981"
                        y3="1.155577"
                        z3="-0.266069"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.821607"
                        y3="1.532853"
                        z3="-1.823619"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.838606"
                        y3="2.529501"
                        z3="0.602099"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.657211"
                        y3="-1.183734"
                        z3="-1.746366"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.963042"
                        y3="0.879485"
                        z3="-0.756726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.846262"
                        y3="1.214893"
                        z3="0.52822"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.67951"
                        y3="-0.119166"
                        z3="-0.128988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.450286"
                        y3="0.663048"
                        z3="0.31746"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.362642"
                        y3="2.361371"
                        z3="-0.308157"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.307913"
                        y3="1.29445"
                        z3="1.964892"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.995346"
                        y3="-1.398625"
                        z3="0.528269"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.525348"
                        y3="1.1685"
                        z3="-0.71609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.383136"
                        y3="-2.531733"
                        z3="-0.062611"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.763521"
                        y3="1.509743"
                        z3="-1.183824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.658998"
                        y3="-3.7621"
                        z3="0.750298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.574066"
                        y3="-2.710315"
                        z3="-1.537874"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.85254"
                        y3="0.337975"
                        z3="0.440354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.510278"
                        y3="-0.748583"
                        z3="-0.251669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.022071"
                        y3="0.436827"
                        z3="1.349092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.252037"
                        y3="-2.034223"
                        z3="-0.246828"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.558285"
                        y3="-0.965746"
                        z3="1.644558"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.6312"
                        y3="-1.826285"
                        z3="0.382515"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.867265"
                        y3="1.416705"
                        z3="0.156932"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.275028"
                        y3="-0.452692"
                        z3="-1.024887"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.828156"
                        y3="-0.091675"
                        z3="-1.202542"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.95998"
                        y3="0.298711"
                        z3="1.213006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.991135"
                        y3="3.316424"
                        z3="0.06839"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.082438"
                        y3="2.284265"
                        z3="-1.354969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.45256"
                        y3="2.38702"
                        z3="-0.252202"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.875208"
                        y3="0.522255"
                        z3="2.599461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.032198"
                        y3="2.258316"
                        z3="2.39567"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.393607"
                        y3="1.200892"
                        z3="2.02402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.88261"
                        y3="-1.419086"
                        z3="1.607894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.909165"
                        y3="2.58999"
                        z3="-1.184094"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.516313"
                        y3="1.178201"
                        z3="-2.191365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.689824"
                        y3="-4.099961"
                        z3="0.615789"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.017676"
                        y3="-4.590216"
                        z3="0.438217"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.498346"
                        y3="-3.597076"
                        z3="1.81505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.371297"
                        y3="-1.814965"
                        z3="-2.120316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.919485"
                        y3="-3.499972"
                        z3="-1.914526"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.597301"
                        y3="-3.024595"
                        z3="-1.758183"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.793633"
                        y3="1.057243"
                        z3="0.881763"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.744322"
                        y3="0.955509"
                        z3="2.269363"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.677406"
                        y3="-2.780345"
                        z3="0.311656"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.336372"
                        y3="-2.427691"
                        z3="-1.262234"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.543239"
                        y3="-0.894584"
                        z3="2.108101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.905742"
                        y3="-1.452109"
                        z3="2.375484"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.081637"
                        y3="-2.792913"
                        z3="0.612502"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.288918"
                        y3="-1.343483"
                        z3="-0.346005"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.263,1.1556,-.2661;-1.8216,1.5329,-1.8236;2.8386,2.5295,.6021;1.6572,-1.1837,-1.7464;1.963,.8795,-.7567;-3.8463,1.2149,.5282;-3.6795,-.1192,-.129;-2.4503,.663,.3175;-4.3626,2.3614,-.3082;-4.3079,1.2945,1.9649;-3.9953,-1.3986,.5283;-1.5253,1.1685,-.7161;-4.3831,-2.5317,-.0626;.7635,1.5097,-1.1838;-4.659,-3.7621,.7503;-4.5741,-2.7103,-1.5379;3.8525,.338,.4404;3.5103,-.7486,-.2517;5.0221,.4368,1.3491;4.252,-2.0342,-.2468;5.5583,-.9657,1.6446;5.6312,-1.8263,.3825;2.8673,1.4167,.1569;2.275,-.4527,-1.0249;-3.8282,-.0917,-1.2025;-1.96,.2987,1.213;-3.9911,3.3164,.0684;-4.0824,2.2843,-1.355;-5.4526,2.387,-.2522;-3.8752,.5223,2.5995;-4.0322,2.2583,2.3957;-5.3936,1.2009,2.024;-3.8826,-1.4191,1.6079;.9092,2.59,-1.1841;.5163,1.1782,-2.1914;-5.6898,-4.1,.6158;-4.0177,-4.5902,.4382;-4.4983,-3.5971,1.8151;-4.3713,-1.815,-2.1203;-3.9195,-3.5,-1.9145;-5.5973,-3.0246,-1.7582;5.7936,1.0572,.8818;4.7443,.9555,2.2694;3.6774,-2.7803,.3117;4.3364,-2.4277,-1.2622;6.5432,-.8946,2.1081;4.9057,-1.4521,2.3755;6.0816,-2.7929,.6125;6.2889,-1.3435,-.346;</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">2045.8692383087 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">1.562e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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">0.519 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.083 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="-0.26298058"
                                 y3="1.15557681"
                                 z3="-0.26606906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.82160698"
                                 y3="1.5328525"
                                 z3="-1.82361904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.8386056"
                                 y3="2.52950145"
                                 z3="0.60209947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.65721056"
                                 y3="-1.18373424"
                                 z3="-1.74636632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.96304202"
                                 y3="0.87948478"
                                 z3="-0.75672559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.84626185"
                                 y3="1.21489259"
                                 z3="0.5282201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.67951006"
                                 y3="-0.11916603"
                                 z3="-0.12898788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.45028571"
                                 y3="0.66304821"
                                 z3="0.31746029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.362642"
                                 y3="2.36137054"
                                 z3="-0.30815709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.30791283"
                                 y3="1.29444986"
                                 z3="1.96489217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.9953457"
                                 y3="-1.39862473"
                                 z3="0.52826904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52534787"
                                 y3="1.16849995"
                                 z3="-0.71609001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.38313579"
                                 y3="-2.53173298"
                                 z3="-0.06261092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.7635214"
                                 y3="1.50974313"
                                 z3="-1.18382353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.65899804"
                                 y3="-3.76210023"
                                 z3="0.7502975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.57406635"
                                 y3="-2.71031544"
                                 z3="-1.53787364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.8525399"
                                 y3="0.33797465"
                                 z3="0.44035357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.51027849"
                                 y3="-0.74858281"
                                 z3="-0.25166884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.02207118"
                                 y3="0.43682731"
                                 z3="1.3490923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.25203744"
                                 y3="-2.03422319"
                                 z3="-0.24682762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.55828486"
                                 y3="-0.96574569"
                                 z3="1.64455848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.63120005"
                                 y3="-1.82628458"
                                 z3="0.38251534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.86726466"
                                 y3="1.41670501"
                                 z3="0.15693227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.27502765"
                                 y3="-0.45269163"
                                 z3="-1.02488708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.82815587"
                                 y3="-0.09167482"
                                 z3="-1.20254203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.95998015"
                                 y3="0.29871066"
                                 z3="1.21300614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.99113527"
                                 y3="3.31642379"
                                 z3="0.06838993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.0824384"
                                 y3="2.28426521"
                                 z3="-1.35496936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.4525605"
                                 y3="2.38701989"
                                 z3="-0.25220233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.87520792"
                                 y3="0.52225467"
                                 z3="2.59946118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.03219802"
                                 y3="2.25831636"
                                 z3="2.39566972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.39360669"
                                 y3="1.20089176"
                                 z3="2.02401951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.88260959"
                                 y3="-1.41908639"
                                 z3="1.60789413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.9091653"
                                 y3="2.58999007"
                                 z3="-1.18409396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.51631292"
                                 y3="1.17820077"
                                 z3="-2.19136533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.68982448"
                                 y3="-4.09996147"
                                 z3="0.61578947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.01767617"
                                 y3="-4.59021581"
                                 z3="0.43821689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.49834635"
                                 y3="-3.59707556"
                                 z3="1.81504969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.3712973"
                                 y3="-1.81496484"
                                 z3="-2.12031627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.91948481"
                                 y3="-3.49997236"
                                 z3="-1.91452609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.597301"
                                 y3="-3.02459492"
                                 z3="-1.7581834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.79363283"
                                 y3="1.05724264"
                                 z3="0.88176309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.74432152"
                                 y3="0.95550948"
                                 z3="2.2693629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.67740558"
                                 y3="-2.78034526"
                                 z3="0.31165626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.33637196"
                                 y3="-2.42769092"
                                 z3="-1.26223351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.54323923"
                                 y3="-0.89458411"
                                 z3="2.10810077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.90574206"
                                 y3="-1.45210854"
                                 z3="2.37548396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.08163698"
                                 y3="-2.79291323"
                                 z3="0.61250187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.28891802"
                                 y3="-1.34348279"
                                 z3="-0.34600543">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a36" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.263,1.1556,-.2661;-1.8216,1.5329,-1.8236;2.8386,2.5295,.6021;1.6572,-1.1837,-1.7464;1.963,.8795,-.7567;-3.8463,1.2149,.5282;-3.6795,-.1192,-.129;-2.4503,.663,.3175;-4.3626,2.3614,-.3082;-4.3079,1.2944,1.9649;-3.9953,-1.3986,.5283;-1.5253,1.1685,-.7161;-4.3831,-2.5317,-.0626;.7635,1.5097,-1.1838;-4.659,-3.7621,.7503;-4.5741,-2.7103,-1.5379;3.8525,.338,.4404;3.5103,-.7486,-.2517;5.0221,.4368,1.3491;4.252,-2.0342,-.2468;5.5583,-.9657,1.6446;5.6312,-1.8263,.3825;2.8673,1.4167,.1569;2.275,-.4527,-1.0249;-3.8282,-.0917,-1.2025;-1.96,.2987,1.213;-3.9911,3.3164,.0684;-4.0824,2.2843,-1.355;-5.4526,2.387,-.2522;-3.8752,.5223,2.5995;-4.0322,2.2583,2.3957;-5.3936,1.2009,2.024;-3.8826,-1.4191,1.6079;.9092,2.59,-1.1841;.5163,1.1782,-2.1914;-5.6898,-4.1,.6158;-4.0177,-4.5902,.4382;-4.4983,-3.5971,1.815;-4.3713,-1.815,-2.1203;-3.9195,-3.5,-1.9145;-5.5973,-3.0246,-1.7582;5.7936,1.0572,.8818;4.7443,.9555,2.2694;3.6774,-2.7803,.3117;4.3364,-2.4277,-1.2622;6.5432,-.8946,2.1081;4.9057,-1.4521,2.3755;6.0816,-2.7929,.6125;6.2889,-1.3435,-.346;</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="-0.262981"
                        y3="1.155577"
                        z3="-0.266069"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.821607"
                        y3="1.532853"
                        z3="-1.823619"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.838606"
                        y3="2.529501"
                        z3="0.602099"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.657211"
                        y3="-1.183734"
                        z3="-1.746366"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.963042"
                        y3="0.879485"
                        z3="-0.756726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.846262"
                        y3="1.214893"
                        z3="0.52822"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.67951"
                        y3="-0.119166"
                        z3="-0.128988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.450286"
                        y3="0.663048"
                        z3="0.31746"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.362642"
                        y3="2.361371"
                        z3="-0.308157"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.307913"
                        y3="1.29445"
                        z3="1.964892"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.995346"
                        y3="-1.398625"
                        z3="0.528269"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.525348"
                        y3="1.1685"
                        z3="-0.71609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.383136"
                        y3="-2.531733"
                        z3="-0.062611"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.763521"
                        y3="1.509743"
                        z3="-1.183824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.658998"
                        y3="-3.7621"
                        z3="0.750298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.574066"
                        y3="-2.710315"
                        z3="-1.537874"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.85254"
                        y3="0.337975"
                        z3="0.440354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.510278"
                        y3="-0.748583"
                        z3="-0.251669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.022071"
                        y3="0.436827"
                        z3="1.349092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.252037"
                        y3="-2.034223"
                        z3="-0.246828"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.558285"
                        y3="-0.965746"
                        z3="1.644558"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.6312"
                        y3="-1.826285"
                        z3="0.382515"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.867265"
                        y3="1.416705"
                        z3="0.156932"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.275028"
                        y3="-0.452692"
                        z3="-1.024887"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.828156"
                        y3="-0.091675"
                        z3="-1.202542"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.95998"
                        y3="0.298711"
                        z3="1.213006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.991135"
                        y3="3.316424"
                        z3="0.06839"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.082438"
                        y3="2.284265"
                        z3="-1.354969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.45256"
                        y3="2.38702"
                        z3="-0.252202"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.875208"
                        y3="0.522255"
                        z3="2.599461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.032198"
                        y3="2.258316"
                        z3="2.39567"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.393607"
                        y3="1.200892"
                        z3="2.02402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.88261"
                        y3="-1.419086"
                        z3="1.607894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.909165"
                        y3="2.58999"
                        z3="-1.184094"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.516313"
                        y3="1.178201"
                        z3="-2.191365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.689824"
                        y3="-4.099961"
                        z3="0.615789"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.017676"
                        y3="-4.590216"
                        z3="0.438217"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.498346"
                        y3="-3.597076"
                        z3="1.81505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.371297"
                        y3="-1.814965"
                        z3="-2.120316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.919485"
                        y3="-3.499972"
                        z3="-1.914526"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.597301"
                        y3="-3.024595"
                        z3="-1.758183"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.793633"
                        y3="1.057243"
                        z3="0.881763"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.744322"
                        y3="0.955509"
                        z3="2.269363"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.677406"
                        y3="-2.780345"
                        z3="0.311656"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.336372"
                        y3="-2.427691"
                        z3="-1.262234"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.543239"
                        y3="-0.894584"
                        z3="2.108101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.905742"
                        y3="-1.452109"
                        z3="2.375484"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.081637"
                        y3="-2.792913"
                        z3="0.612502"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.288918"
                        y3="-1.343483"
                        z3="-0.346005"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.263,1.1556,-.2661;-1.8216,1.5329,-1.8236;2.8386,2.5295,.6021;1.6572,-1.1837,-1.7464;1.963,.8795,-.7567;-3.8463,1.2149,.5282;-3.6795,-.1192,-.129;-2.4503,.663,.3175;-4.3626,2.3614,-.3082;-4.3079,1.2945,1.9649;-3.9953,-1.3986,.5283;-1.5253,1.1685,-.7161;-4.3831,-2.5317,-.0626;.7635,1.5097,-1.1838;-4.659,-3.7621,.7503;-4.5741,-2.7103,-1.5379;3.8525,.338,.4404;3.5103,-.7486,-.2517;5.0221,.4368,1.3491;4.252,-2.0342,-.2468;5.5583,-.9657,1.6446;5.6312,-1.8263,.3825;2.8673,1.4167,.1569;2.275,-.4527,-1.0249;-3.8282,-.0917,-1.2025;-1.96,.2987,1.213;-3.9911,3.3164,.0684;-4.0824,2.2843,-1.355;-5.4526,2.387,-.2522;-3.8752,.5223,2.5995;-4.0322,2.2583,2.3957;-5.3936,1.2009,2.024;-3.8826,-1.4191,1.6079;.9092,2.59,-1.1841;.5163,1.1782,-2.1914;-5.6898,-4.1,.6158;-4.0177,-4.5902,.4382;-4.4983,-3.5971,1.8151;-4.3713,-1.815,-2.1203;-3.9195,-3.5,-1.9145;-5.5973,-3.0246,-1.7582;5.7936,1.0572,.8818;4.7443,.9555,2.2694;3.6774,-2.7803,.3117;4.3364,-2.4277,-1.2622;6.5432,-.8946,2.1081;4.9057,-1.4521,2.3755;6.0816,-2.7929,.6125;6.2889,-1.3435,-.346;</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">-1094.85607839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2045.86923831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3140.72531670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5553.56527345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2412.83995675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94927861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09320022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436924</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000101893433</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000101893433</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000203786866</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971490604673</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.3750 102.5071 102.6263 102.7022 103.0556 103.0733 103.4455 103.6306 103.6943 103.8690 103.9738 104.2757 104.4070 104.4944 104.6293 104.7027 104.8853 105.1123 105.2915 105.4664 105.7420 106.0364 106.2366 106.4188 106.5976 106.7432 106.9233 107.1735 107.2582 107.5050 107.5868 107.9489 107.9766 108.1994 108.2091 108.4901 108.6536 108.9633 109.1472 109.3763 109.3898 109.4655 109.6696 109.7875 109.9494 110.1004 110.1980 110.2997 110.4957 110.5367 110.6875 110.7840 110.9997 111.3651 111.4033 111.4866 111.7078 111.8851 112.0187 112.1297 112.4056 112.4499 112.5792 112.8203 112.8677 112.9473 113.2490 113.2778 113.4997 113.7139 113.7669 114.2694 114.2787 114.3337 114.5382 114.7060 114.8002 114.8838 114.9409 115.0992 115.1030 115.2689 115.3255 115.5647 115.6490 115.7941 116.0549 116.1359 116.2219 116.4435 116.5608 116.7175 116.8668 117.0746 117.1450 117.3047 117.3222 117.4812 117.6854 117.7790 117.8433 118.0392 118.2315 118.3666 118.5565 118.7572 118.9590 119.2457 119.4781 119.7397 119.8263 120.0852 120.3450 120.4737 120.6106 120.8961 120.9520 121.1842 121.7447 121.8850 122.0145 122.1314 122.2764 122.6036 122.9614 123.3176 123.4206 123.6434 123.7377 123.8498 124.0629 124.1439 124.7127 124.9541 125.4268 125.5611 125.6740 125.8951 126.0103 126.3535 126.3876 126.6281 126.7714 127.0424 127.3931 127.5680 127.8706 127.9894 128.2682 128.3098 128.8273 129.1269 129.2345 129.3135 129.4025 129.8514 129.8720 129.9700 130.1257 130.1917 130.5664 130.7484 130.8478 131.2127 131.3643 131.5479 131.7568 131.9501 132.1224 132.4540 132.5599 133.1698 133.3597 133.5019 133.6708 133.8279 133.9609 134.2073 134.4738 134.5414 134.9214 135.1548 135.2921 135.7818 135.8511 136.3567 136.7459 137.1062 137.3490 138.1040 138.2021 138.4601 138.5880 138.6898 138.8225 139.1032 139.3258 139.8428 140.0331 140.2590 140.3751 140.8512 140.9990 141.3676 141.5772 141.5897 141.8759 142.1082 142.3838 142.5246 143.0099 143.1924 143.4454 143.5633 143.6968 143.9768 144.1878 144.3399 144.4890 144.7530 145.0880 145.1344 145.1928 145.3744 145.5519 145.7520 146.0054 146.2509 146.3091 146.4382 146.4932 146.7404 146.9267 146.9813 147.4320 147.7605 148.1990 148.3825 148.4805 148.5196 148.7049 148.9408 149.1383 149.3762 149.5285 149.6157 149.7439 149.8949 150.2535 150.3341 150.5598 150.6338 150.7235 150.8323 150.9377 151.1535 151.2673 151.7375 152.0836 152.2476 152.4184 152.5199 152.8283 153.1547 153.4684 153.6803 153.9465 153.9746 154.2589 154.5554 155.1112 155.3708 155.5866 155.6969 155.8228 156.5017 156.5801 156.8468 157.2517 157.4274 157.4963 157.5741 157.6377 157.8179 157.9108 158.7546 158.9210 159.3923 159.4767 159.6462 159.8040 159.9768 160.1448 160.7564 161.2916 161.9133 162.8382 163.5056 164.8755 165.2166 165.9730 166.7083 168.0287 169.0485 170.7620 171.4750 171.9088 173.3412 173.6354 176.0137 176.3843 176.7495 176.8483 178.9145 179.4080 180.7425 181.9022 182.0588 182.3485 185.8812 187.1471 187.7245 188.3738 188.4220 189.3153 192.6082 192.9890 193.7583 195.7148 196.1933 196.9565 197.0716 199.4641 199.6815 205.1163 207.0558 617.5519 621.4857 626.1497 630.6475 635.8283 638.7993 639.2393 640.4263 640.4872 641.8264 642.5893 643.4858 643.7526 645.0174 646.5547 647.3323 649.4558 649.8990 651.6179 902.3204 1199.1917 1199.9307 1200.1162 1210.2347</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">-0.266596 -0.393676 -0.317829 -0.315262 -0.124902 0.089376 0.029417 -0.079675 -0.253484 -0.257348 -0.180351 0.352607 -0.049127 0.090214 -0.204657 -0.236904 -0.095524 -0.080992 -0.075880 -0.075007 -0.134793 -0.135522 0.264809 0.258345 0.090876 0.069990 0.083081 0.102545 0.083860 0.073349 0.091412 0.094187 0.070271 0.120401 0.125658 0.084021 0.084591 0.074951 0.085280 0.087484 0.084436 0.092450 0.094912 0.093587 0.094083 0.079416 0.075825 0.080318 0.075776</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">8.2666 8.3937 8.3178 8.3153 7.1249 5.9106 5.9706 6.0797 6.2535 6.2573 6.1804 5.6474 6.0491 5.9098 6.2047 6.2369 6.0955 6.0810 6.0759 6.0750 6.1348 6.1355 5.7352 5.7417 0.9091 0.9300 0.9169 0.8975 0.9161 0.9267 0.9086 0.9058 0.9297 0.8796 0.8743 0.9160 0.9154 0.9250 0.9147 0.9125 0.9156 0.9075 0.9051 0.9064 0.9059 0.9206 0.9242 0.9197 0.9242</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">-0.2666 -0.3937 -0.3178 -0.3153 -0.1249 0.0894 0.0294 -0.0797 -0.2535 -0.2573 -0.1804 0.3526 -0.0491 0.0902 -0.2047 -0.2369 -0.0955 -0.0810 -0.0759 -0.0750 -0.1348 -0.1355 0.2648 0.2583 0.0909 0.0700 0.0831 0.1025 0.0839 0.0733 0.0914 0.0942 0.0703 0.1204 0.1257 0.0840 0.0846 0.0750 0.0853 0.0875 0.0844 0.0925 0.0949 0.0936 0.0941 0.0794 0.0758 0.0803 0.0758</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1144 2.1060 2.1959 2.1969 3.1147 3.7386 3.8088 3.8634 3.9079 3.9192 3.9181 4.2010 3.8312 3.8950 3.9339 3.9440 3.6421 3.6146 3.9262 3.9267 3.8988 3.8967 4.2788 4.2802 1.0287 1.0361 1.0032 1.0231 1.0000 1.0103 1.0041 1.0029 1.0215 1.0033 1.0099 0.9980 0.9983 1.0123 1.0170 0.9993 0.9982 1.0082 1.0190 1.0085 1.0189 1.0118 1.0087 1.0118 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1144 2.1060 2.1959 2.1969 3.1147 3.7386 3.8088 3.8634 3.9079 3.9192 3.9181 4.2010 3.8312 3.8950 3.9339 3.9440 3.6421 3.6146 3.9262 3.9267 3.8988 3.8967 4.2788 4.2802 1.0287 1.0361 1.0032 1.0231 1.0000 1.0103 1.0041 1.0029 1.0215 1.0033 1.0099 0.9980 0.9983 1.0123 1.0170 0.9993 0.9982 1.0082 1.0190 1.0085 1.0189 1.0118 1.0087 1.0118 1.0087</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">1.1476 0.8925 1.9293 2.1197 2.1255 0.9694 1.1089 1.1120 0.9250 0.8846 0.9512 0.9474 0.8741 1.0118 1.0010 1.0354 1.0237 0.9912 0.9869 0.9894 0.9895 0.9910 0.9949 1.8767 0.9590 0.9589 0.9710 0.9719 0.9748 0.9832 0.9841 0.9998 1.0009 0.9839 0.9861 1.7108 0.9849 0.9570 0.9836 0.9474 0.9289 0.9868 1.0021 0.9282 0.9881 1.0006 0.9214 1.0097 1.0062 1.0093 1.0062</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">-0.021464844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877543237003</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.21121 20.11472 0.90351 -13.82693 12.88360 -0.94332 8.87083 -7.94709 0.92374</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.06647</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
