<?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">4.2.1</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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">O O O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 1 1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.537896"
                        y3="1.256303"
                        z3="1.442032"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.557607"
                        y3="3.54662"
                        z3="-1.120976"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.555777"
                        y3="3.597559"
                        z3="0.770626"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.720324"
                        y3="-0.027954"
                        z3="-1.642563"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.263212"
                        y3="-1.954163"
                        z3="-0.826202"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.580734"
                        y3="1.636534"
                        z3="-0.505987"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.138964"
                        y3="3.02914"
                        z3="-0.118614"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.035743"
                        y3="-0.783042"
                        z3="-1.000389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.024881"
                        y3="-1.514405"
                        z3="1.748526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.533932"
                        y3="-2.65927"
                        z3="0.866629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.381786"
                        y3="-2.20789"
                        z3="-0.315489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.835798"
                        y3="-3.374603"
                        z3="-1.182983"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.863432"
                        y3="-0.573577"
                        z3="0.964802"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.69001"
                        y3="-2.949481"
                        z3="-2.369899"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.708892"
                        y3="-2.041637"
                        z3="2.982051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.113811"
                        y3="-4.118943"
                        z3="-3.249404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.562979"
                        y3="0.779735"
                        z3="0.812835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.020336"
                        y3="-1.062012"
                        z3="0.373266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.399098"
                        y3="1.599396"
                        z3="0.047163"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.830957"
                        y3="-0.235105"
                        z3="-0.379438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.528569"
                        y3="1.098558"
                        z3="-0.566216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.963028"
                        y3="-3.691388"
                        z3="-4.43733"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.570902"
                        y3="1.737173"
                        z3="0.684456"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.623821"
                        y3="2.345219"
                        z3="1.497598"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.52397"
                        y3="2.596429"
                        z3="2.802475"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.581208"
                        y3="3.257621"
                        z3="3.611006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.897612"
                        y3="-0.960595"
                        z3="2.098215"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.121998"
                        y3="-3.334015"
                        z3="1.496534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.310775"
                        y3="-3.257486"
                        z3="0.507249"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.824104"
                        y3="-1.496216"
                        z3="-0.931982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.256262"
                        y3="-1.660492"
                        z3="0.051986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.394777"
                        y3="-4.090762"
                        z3="-0.570744"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.955464"
                        y3="-3.91569"
                        z3="-1.546934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.580025"
                        y3="-2.422697"
                        z3="-2.00937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.137578"
                        y3="-2.22199"
                        z3="-2.97386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.053806"
                        y3="-1.228415"
                        z3="3.620487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.046495"
                        y3="-2.673763"
                        z3="3.574292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.57817"
                        y3="-2.644104"
                        z3="2.712475"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.222417"
                        y3="-4.643189"
                        z3="-3.606989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.666561"
                        y3="-4.845264"
                        z3="-2.645775"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.283152"
                        y3="-2.10443"
                        z3="0.488439"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.158065"
                        y3="1.737649"
                        z3="-1.167694"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.250432"
                        y3="-4.544241"
                        z3="-5.052458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.87945"
                        y3="-3.196746"
                        z3="-4.111814"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.423949"
                        y3="-2.99112"
                        z3="-5.07716"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.50784"
                        y3="2.628432"
                        z3="0.939876"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.617164"
                        y3="2.324936"
                        z3="3.331227"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.199684"
                        y3="4.181455"
                        z3="4.049956"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.46517"
                        y3="3.49757"
                        z3="3.023232"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.883115"
                        y3="2.620992"
                        z3="4.444859"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O6">
                  <atomArray count="18 24 2 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.2023999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-.5379,1.2563,1.442;1.5576,3.5466,-1.121;.5558,3.5976,.7706;4.7203,-.028,-1.6426;4.2632,-1.9542,-.8262;-1.5807,1.6365,-.506;1.139,3.0291,-.1186;4.0357,-.783,-1.0004;-.0249,-1.5144,1.7485;-.5339,-2.6593,.8666;-1.3818,-2.2079,-.3155;-1.8358,-3.3746,-1.183;.8634,-.5736,.9648;-2.69,-2.9495,-2.3699;.7089,-2.0416,2.9821;-3.1138,-4.1189,-3.2494;.563,.7797,.8128;2.0203,-1.062,.3733;1.3991,1.5994,.0472;2.831,-.2351,-.3794;2.5286,1.0986,-.5662;-3.963,-3.6914,-4.4373;-1.5709,1.7372,.6845;-2.6238,2.3452,1.4976;-2.524,2.5964,2.8025;-3.5812,3.2576,3.611;-.8976,-.9606,2.0982;-1.122,-3.334,1.4965;.3108,-3.2575,.5072;-.8241,-1.4962,-.932;-2.2563,-1.6605,.052;-2.3948,-4.0908,-.5707;-.9555,-3.9157,-1.5469;-3.58,-2.4227,-2.0094;-2.1376,-2.222,-2.9739;1.0538,-1.2284,3.6205;.0465,-2.6738,3.5743;1.5782,-2.6441,2.7125;-2.2224,-4.6432,-3.607;-3.6666,-4.8453,-2.6458;2.2832,-2.1044,.4884;3.1581,1.7376,-1.1677;-4.2504,-4.5442,-5.0525;-4.8795,-3.1967,-4.1118;-3.4239,-2.9911,-5.0772;-3.5078,2.6284,.9399;-1.6172,2.3249,3.3312;-3.1997,4.1815,4.05;-4.4652,3.4976,3.0232;-3.8831,2.621,4.4449;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1538</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2422.8704537365 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">4.408e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.198 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">0.151 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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="-0.53789642"
                                 y3="1.25630253"
                                 z3="1.44203212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.55760704"
                                 y3="3.54661992"
                                 z3="-1.1209763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.55577707"
                                 y3="3.5975591"
                                 z3="0.77062613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.72032362"
                                 y3="-0.02795382"
                                 z3="-1.64256258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.26321212"
                                 y3="-1.95416301"
                                 z3="-0.82620235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.58073396"
                                 y3="1.63653364"
                                 z3="-0.50598711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.13896449"
                                 y3="3.02914015"
                                 z3="-0.11861356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.03574344"
                                 y3="-0.78304208"
                                 z3="-1.00038914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.02488136"
                                 y3="-1.51440485"
                                 z3="1.74852587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.53393177"
                                 y3="-2.6592701"
                                 z3="0.86662876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.38178645"
                                 y3="-2.20788997"
                                 z3="-0.31548887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.83579794"
                                 y3="-3.374603"
                                 z3="-1.18298255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.86343161"
                                 y3="-0.57357746"
                                 z3="0.96480224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.69001042"
                                 y3="-2.94948116"
                                 z3="-2.36989862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.70889222"
                                 y3="-2.04163743"
                                 z3="2.9820506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.11381119"
                                 y3="-4.11894262"
                                 z3="-3.24940389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.56297854"
                                 y3="0.77973532"
                                 z3="0.81283513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.02033613"
                                 y3="-1.06201246"
                                 z3="0.3732662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.39909777"
                                 y3="1.59939606"
                                 z3="0.04716288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.83095703"
                                 y3="-0.23510507"
                                 z3="-0.37943832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.52856922"
                                 y3="1.09855764"
                                 z3="-0.56621597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.96302764"
                                 y3="-3.69138796"
                                 z3="-4.43733019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.57090207"
                                 y3="1.7371734"
                                 z3="0.684456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.62382134"
                                 y3="2.3452191"
                                 z3="1.49759816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.52397004"
                                 y3="2.59642884"
                                 z3="2.80247534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.58120779"
                                 y3="3.25762089"
                                 z3="3.61100586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.8976121"
                                 y3="-0.96059489"
                                 z3="2.09821542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.12199839"
                                 y3="-3.33401533"
                                 z3="1.49653414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.31077497"
                                 y3="-3.257486"
                                 z3="0.50724926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.82410362"
                                 y3="-1.49621645"
                                 z3="-0.93198202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.25626184"
                                 y3="-1.66049158"
                                 z3="0.05198639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.39477664"
                                 y3="-4.09076161"
                                 z3="-0.57074422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.95546408"
                                 y3="-3.91568965"
                                 z3="-1.54693443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.58002492"
                                 y3="-2.42269658"
                                 z3="-2.00936986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.13757812"
                                 y3="-2.22199031"
                                 z3="-2.97386049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.0538061"
                                 y3="-1.22841542"
                                 z3="3.62048677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.04649531"
                                 y3="-2.67376272"
                                 z3="3.5742919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.5781696"
                                 y3="-2.64410415"
                                 z3="2.71247544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.22241749"
                                 y3="-4.6431894"
                                 z3="-3.60698871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.66656122"
                                 y3="-4.84526429"
                                 z3="-2.64577514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.28315241"
                                 y3="-2.10443032"
                                 z3="0.48843862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.15806499"
                                 y3="1.73764933"
                                 z3="-1.16769358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.25043194"
                                 y3="-4.54424143"
                                 z3="-5.05245787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.87944973"
                                 y3="-3.19674592"
                                 z3="-4.11181395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.42394865"
                                 y3="-2.99112001"
                                 z3="-5.07716007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.50783975"
                                 y3="2.62843226"
                                 z3="0.93987553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.6171638"
                                 y3="2.32493606"
                                 z3="3.33122742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.19968393"
                                 y3="4.18145475"
                                 z3="4.04995644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.46517032"
                                 y3="3.49756995"
                                 z3="3.02323198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.88311537"
                                 y3="2.62099162"
                                 z3="4.44485914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O6">
                           <atomArray count="18 24 2 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">340.2023999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-.5379,1.2563,1.442;1.5576,3.5466,-1.121;.5558,3.5976,.7706;4.7203,-.028,-1.6426;4.2632,-1.9542,-.8262;-1.5807,1.6365,-.506;1.139,3.0291,-.1186;4.0357,-.783,-1.0004;-.0249,-1.5144,1.7485;-.5339,-2.6593,.8666;-1.3818,-2.2079,-.3155;-1.8358,-3.3746,-1.183;.8634,-.5736,.9648;-2.69,-2.9495,-2.3699;.7089,-2.0416,2.9821;-3.1138,-4.1189,-3.2494;.563,.7797,.8128;2.0203,-1.062,.3733;1.3991,1.5994,.0472;2.831,-.2351,-.3794;2.5286,1.0986,-.5662;-3.963,-3.6914,-4.4373;-1.5709,1.7372,.6845;-2.6238,2.3452,1.4976;-2.524,2.5964,2.8025;-3.5812,3.2576,3.611;-.8976,-.9606,2.0982;-1.122,-3.334,1.4965;.3108,-3.2575,.5072;-.8241,-1.4962,-.932;-2.2563,-1.6605,.052;-2.3948,-4.0908,-.5707;-.9555,-3.9157,-1.5469;-3.58,-2.4227,-2.0094;-2.1376,-2.222,-2.9739;1.0538,-1.2284,3.6205;.0465,-2.6738,3.5743;1.5782,-2.6441,2.7125;-2.2224,-4.6432,-3.607;-3.6666,-4.8453,-2.6458;2.2832,-2.1044,.4884;3.1581,1.7376,-1.1677;-4.2504,-4.5442,-5.0525;-4.8794,-3.1967,-4.1118;-3.4239,-2.9911,-5.0772;-3.5078,2.6284,.9399;-1.6172,2.3249,3.3312;-3.1997,4.1815,4.05;-4.4652,3.4976,3.0232;-3.8831,2.621,4.4449;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.537896"
                        y3="1.256303"
                        z3="1.442032"/>
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                        id="a2"
                        x3="1.557607"
                        y3="3.54662"
                        z3="-1.120976"/>
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                        id="a3"
                        x3="0.555777"
                        y3="3.597559"
                        z3="0.770626"/>
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                        id="a4"
                        x3="4.720324"
                        y3="-0.027954"
                        z3="-1.642563"/>
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                        x3="4.263212"
                        y3="-1.954163"
                        z3="-0.826202"/>
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                        x3="-1.580734"
                        y3="1.636534"
                        z3="-0.505987"/>
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                        x3="1.138964"
                        y3="3.02914"
                        z3="-0.118614"/>
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                        id="a8"
                        x3="4.035743"
                        y3="-0.783042"
                        z3="-1.000389"/>
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                        x3="-0.024881"
                        y3="-1.514405"
                        z3="1.748526"/>
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                        id="a10"
                        x3="-0.533932"
                        y3="-2.65927"
                        z3="0.866629"/>
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                        id="a11"
                        x3="-1.381786"
                        y3="-2.20789"
                        z3="-0.315489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.835798"
                        y3="-3.374603"
                        z3="-1.182983"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.863432"
                        y3="-0.573577"
                        z3="0.964802"/>
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                        id="a14"
                        x3="-2.69001"
                        y3="-2.949481"
                        z3="-2.369899"/>
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                        id="a15"
                        x3="0.708892"
                        y3="-2.041637"
                        z3="2.982051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.113811"
                        y3="-4.118943"
                        z3="-3.249404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.562979"
                        y3="0.779735"
                        z3="0.812835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.020336"
                        y3="-1.062012"
                        z3="0.373266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.399098"
                        y3="1.599396"
                        z3="0.047163"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.830957"
                        y3="-0.235105"
                        z3="-0.379438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.528569"
                        y3="1.098558"
                        z3="-0.566216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.963028"
                        y3="-3.691388"
                        z3="-4.43733"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.570902"
                        y3="1.737173"
                        z3="0.684456"/>
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                        id="a24"
                        x3="-2.623821"
                        y3="2.345219"
                        z3="1.497598"/>
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                        id="a25"
                        x3="-2.52397"
                        y3="2.596429"
                        z3="2.802475"/>
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                        id="a26"
                        x3="-3.581208"
                        y3="3.257621"
                        z3="3.611006"/>
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                        id="a27"
                        x3="-0.897612"
                        y3="-0.960595"
                        z3="2.098215"/>
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                        id="a28"
                        x3="-1.121998"
                        y3="-3.334015"
                        z3="1.496534"/>
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                        id="a29"
                        x3="0.310775"
                        y3="-3.257486"
                        z3="0.507249"/>
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                        x3="-0.824104"
                        y3="-1.496216"
                        z3="-0.931982"/>
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                        x3="-2.256262"
                        y3="-1.660492"
                        z3="0.051986"/>
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                        x3="-2.394777"
                        y3="-4.090762"
                        z3="-0.570744"/>
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                        x3="-0.955464"
                        y3="-3.91569"
                        z3="-1.546934"/>
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                        id="a34"
                        x3="-3.580025"
                        y3="-2.422697"
                        z3="-2.00937"/>
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                        id="a35"
                        x3="-2.137578"
                        y3="-2.22199"
                        z3="-2.97386"/>
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                        id="a36"
                        x3="1.053806"
                        y3="-1.228415"
                        z3="3.620487"/>
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                        id="a37"
                        x3="0.046495"
                        y3="-2.673763"
                        z3="3.574292"/>
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                        id="a38"
                        x3="1.57817"
                        y3="-2.644104"
                        z3="2.712475"/>
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                        id="a39"
                        x3="-2.222417"
                        y3="-4.643189"
                        z3="-3.606989"/>
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                        id="a40"
                        x3="-3.666561"
                        y3="-4.845264"
                        z3="-2.645775"/>
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                        id="a41"
                        x3="2.283152"
                        y3="-2.10443"
                        z3="0.488439"/>
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                        id="a42"
                        x3="3.158065"
                        y3="1.737649"
                        z3="-1.167694"/>
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                        id="a43"
                        x3="-4.250432"
                        y3="-4.544241"
                        z3="-5.052458"/>
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                        id="a44"
                        x3="-4.87945"
                        y3="-3.196746"
                        z3="-4.111814"/>
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                        id="a45"
                        x3="-3.423949"
                        y3="-2.99112"
                        z3="-5.07716"/>
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                        id="a46"
                        x3="-3.50784"
                        y3="2.628432"
                        z3="0.939876"/>
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                        id="a47"
                        x3="-1.617164"
                        y3="2.324936"
                        z3="3.331227"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.199684"
                        y3="4.181455"
                        z3="4.049956"/>
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                        id="a49"
                        x3="-4.46517"
                        y3="3.49757"
                        z3="3.023232"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.883115"
                        y3="2.620992"
                        z3="4.444859"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O6">
                  <atomArray count="18 24 2 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.2023999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-.5379,1.2563,1.442;1.5576,3.5466,-1.121;.5558,3.5976,.7706;4.7203,-.028,-1.6426;4.2632,-1.9542,-.8262;-1.5807,1.6365,-.506;1.139,3.0291,-.1186;4.0357,-.783,-1.0004;-.0249,-1.5144,1.7485;-.5339,-2.6593,.8666;-1.3818,-2.2079,-.3155;-1.8358,-3.3746,-1.183;.8634,-.5736,.9648;-2.69,-2.9495,-2.3699;.7089,-2.0416,2.9821;-3.1138,-4.1189,-3.2494;.563,.7797,.8128;2.0203,-1.062,.3733;1.3991,1.5994,.0472;2.831,-.2351,-.3794;2.5286,1.0986,-.5662;-3.963,-3.6914,-4.4373;-1.5709,1.7372,.6845;-2.6238,2.3452,1.4976;-2.524,2.5964,2.8025;-3.5812,3.2576,3.611;-.8976,-.9606,2.0982;-1.122,-3.334,1.4965;.3108,-3.2575,.5072;-.8241,-1.4962,-.932;-2.2563,-1.6605,.052;-2.3948,-4.0908,-.5707;-.9555,-3.9157,-1.5469;-3.58,-2.4227,-2.0094;-2.1376,-2.222,-2.9739;1.0538,-1.2284,3.6205;.0465,-2.6738,3.5743;1.5782,-2.6441,2.7125;-2.2224,-4.6432,-3.607;-3.6666,-4.8453,-2.6458;2.2832,-2.1044,.4884;3.1581,1.7376,-1.1677;-4.2504,-4.5442,-5.0525;-4.8795,-3.1967,-4.1118;-3.4239,-2.9911,-5.0772;-3.5078,2.6284,.9399;-1.6172,2.3249,3.3312;-3.1997,4.1815,4.05;-4.4652,3.4976,3.0232;-3.8831,2.621,4.4449;</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">-1261.15874846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2422.87045374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3684.02920220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6532.90301669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2848.87381449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.20347676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.04472829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407153</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000146521254</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000146521254</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000293042508</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.900481962498</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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80.7835 80.8556 80.9649 81.1240 81.2331 81.4522 81.5268 81.8302 81.9098 82.0540 82.1320 82.3454 82.5051 82.5558 82.8631 83.0898 83.1753 83.2128 83.3698 83.5113 83.7196 83.9921 84.2008 84.2603 84.3379 84.5581 84.7066 84.7399 84.9103 84.9592 85.1481 85.3018 85.5031 85.6069 85.7070 85.9473 86.0502 86.2760 86.4073 86.5490 86.6537 86.7115 86.8364 86.9084 87.2232 87.2381 87.3249 87.6348 87.6705 87.7395 87.8729 87.9918 88.1142 88.2675 88.5433 88.6663 88.7026 88.8688 88.9621 89.1524 89.2320 89.3397 89.4681 89.5691 89.7254 89.8877 90.0619 90.1082 90.2102 90.3379 90.4358 90.4675 90.5419 90.7177 90.8937 90.9821 91.0396 91.2048 91.2751 91.3060 91.3935 91.5165 91.6520 91.8856 91.9767 92.0994 92.2690 92.3680 92.5179 92.8073 92.9664 93.1605 93.2531 93.2966 93.5847 93.9557 94.1505 94.2414 94.3556 94.5667 94.8100 94.9664 95.0271 95.2514 95.4816 95.5575 95.8694 96.0727 96.2052 96.3378 96.6702 96.8524 96.9788 97.1457 97.1909 97.3530 97.5555 97.7053 97.9230 98.2139 98.2811 98.5124 98.5846 98.7313 98.9275 98.9883 99.2725 99.3807 99.5180 99.5925 99.7945 99.8830 100.0446 100.1014 100.3282 100.3912 100.6985 101.1724 101.2676 101.5247 101.6146 101.8109 101.8266 102.0335 102.3960 102.5432 102.5927 102.8460 103.0739 103.2197 103.4047 103.5574 103.7389 103.9878 104.2164 104.3237 104.6003 104.8055 104.8378 105.2444 105.4846 105.5771 105.6131 105.8146 105.8535 106.1831 106.4386 106.6110 106.8126 107.0447 107.1474 107.2167 107.3520 107.5104 107.7638 107.8740 107.9952 108.1689 108.4462 108.6692 108.8293 108.9310 108.9456 109.0337 109.3366 109.4639 109.5823 109.8837 109.9940 110.0382 110.1511 110.2892 110.3861 110.4525 110.7674 110.8779 111.1440 111.4024 111.4732 111.6366 111.6527 111.8500 112.1538 112.2345 112.4586 112.7688 112.8639 112.9917 113.1447 113.2234 113.2758 113.3275 113.5989 113.7524 113.8247 113.8934 113.9470 113.9644 114.1317 114.2397 114.3578 114.4776 114.5658 114.6518 114.7897 115.0399 115.0644 115.2017 115.5724 115.7527 115.7888 115.8905 115.9196 116.1669 116.3161 116.5945 116.7301 116.8802 117.1456 117.2516 117.4435 117.7212 117.7899 117.9219 118.0572 118.3372 118.4311 118.6174 118.7388 118.7766 118.8939 119.0250 119.1322 119.2594 119.4734 119.7646 120.0304 120.0674 120.1927 120.6311 120.7181 120.9987 121.1279 121.1366 121.2408 121.5638 121.6829 121.7598 121.9616 122.1475 122.4385 122.9935 123.1383 123.1720 123.2903 123.5029 123.8091 123.9115 124.0171 124.3487 124.7556 124.8320 125.0344 125.3960 125.5617 125.7695 125.9606 126.1007 126.7656 126.8378 127.0530 127.2706 127.4996 127.5609 127.8466 128.1143 128.4153 128.5257 128.9253 129.0083 129.2161 129.2494 129.6347 129.7822 130.1230 130.3637 130.5377 130.7382 131.0040 131.1577 131.2422 131.5366 131.7553 131.8536 132.0850 132.1379 132.2178 132.3815 132.6321 133.0103 133.2136 133.2882 133.5228 133.6347 133.8247 134.0279 134.1943 134.3439 134.6181 134.8952 135.0590 135.4863 135.7239 135.9559 136.0718 136.3026 136.6276 136.7355 136.8609 137.0889 137.2065 137.4993 137.5722 137.8840 138.3703 138.5131 138.7339 138.8702 139.4296 139.7885 139.9674 140.1409 140.4243 140.5039 140.5480 140.6222 140.8394 141.0106 141.1001 141.3156 141.4940 141.6571 141.7328 141.9592 142.2922 142.5095 142.6547 142.8481 142.9834 143.1415 143.5497 143.6824 143.8697 144.4928 144.8163 144.9078 145.0971 145.3230 145.4018 145.4749 146.2040 146.2861 146.5008 146.8050 147.2598 147.4447 147.5352 147.7809 147.8393 147.9439 148.1749 148.3018 148.4186 148.6744 148.7717 148.9006 149.1576 149.1856 149.3086 149.5346 149.6563 149.8925 150.3378 150.6518 150.8010 150.9508 151.2752 151.3490 151.6165 151.9460 152.0708 152.1123 152.6122 152.7020 153.0393 153.1935 153.2483 153.5051 153.8364 153.9101 154.0616 154.0838 154.3768 154.5509 154.8628 155.2973 155.4391 155.5067 155.6614 155.8183 155.9360 156.2588 156.3148 157.0158 157.3263 157.4156 157.7557 158.0874 158.2197 158.4914 158.5217 159.0563 159.1967 159.4566 159.6809 159.7375 159.9814 160.3063 161.1581 161.5000 161.8566 162.1432 162.5080 164.0130 165.1595 166.3058 166.7449 168.1866 169.0591 170.5426 172.1048 172.2454 172.9258 173.6907 173.7400 175.9213 175.9917 176.5513 176.7602 177.6220 177.7581 178.3015 178.4275 178.7261 178.7695 179.4328 180.2795 181.0010 182.1861 186.7925 187.2210 187.9327 188.7343 189.0291 189.3710 190.2149 190.3236 190.8023 191.9007 192.2244 192.3459 195.6053 196.2814 197.2379 197.6695 198.6112 201.6551 201.8436 203.9708 204.4082 205.7788 205.9003 206.6600 207.5016 208.2381 209.1808 619.8334 623.1768 630.8226 631.8446 634.2931 635.0660 636.1315 636.7058 638.4698 639.4885 640.5676 641.3738 642.6007 643.8325 645.9131 646.0360 648.1059 653.6273 891.7032 891.9221 1201.1438 1201.8878 1203.1326 1203.8913 1205.4706 1214.0599</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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.285382 -0.315219 -0.321846 -0.327339 -0.332920 -0.309654 0.508295 0.510789 0.058062 -0.174939 -0.085481 -0.131341 -0.004528 -0.100891 -0.271258 -0.083467 0.167194 -0.048479 0.060328 -0.116514 -0.043339 -0.260309 0.371360 -0.235816 -0.031916 -0.193412 0.053337 0.078616 0.070860 0.073006 0.057433 0.056674 0.058486 0.053221 0.059890 0.103254 0.092161 0.085490 0.053272 0.051711 0.145772 0.165922 0.084762 0.072928 0.075175 0.113061 0.117867 0.099375 0.083371 0.092374</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">8.2854 8.3152 8.3218 8.3273 8.3329 8.3097 6.4917 6.4892 5.9419 6.1749 6.0855 6.1313 6.0045 6.1009 6.2713 6.0835 5.8328 6.0485 5.9397 6.1165 6.0433 6.2603 5.6286 6.2358 6.0319 6.1934 0.9467 0.9214 0.9291 0.9270 0.9426 0.9433 0.9415 0.9468 0.9401 0.8967 0.9078 0.9145 0.9467 0.9483 0.8542 0.8341 0.9152 0.9271 0.9248 0.8869 0.8821 0.9006 0.9166 0.9076</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="50">-0.2854 -0.3152 -0.3218 -0.3273 -0.3329 -0.3097 0.5083 0.5108 0.0581 -0.1749 -0.0855 -0.1313 -0.0045 -0.1009 -0.2713 -0.0835 0.1672 -0.0485 0.0603 -0.1165 -0.0433 -0.2603 0.3714 -0.2358 -0.0319 -0.1934 0.0533 0.0786 0.0709 0.0730 0.0574 0.0567 0.0585 0.0532 0.0599 0.1033 0.0922 0.0855 0.0533 0.0517 0.1458 0.1659 0.0848 0.0729 0.0752 0.1131 0.1179 0.0994 0.0834 0.0924</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.0744 1.9378 1.9075 1.9287 1.9256 2.1773 4.1377 4.1748 3.8102 3.8761 3.8482 3.9044 3.6246 3.8853 3.9422 3.8836 4.1022 4.0296 3.9418 4.1440 4.1374 3.9556 4.2356 3.9853 3.8521 3.9498 1.0296 1.0147 1.0119 1.0202 1.0159 1.0114 1.0111 1.0117 1.0120 1.0051 1.0054 1.0038 1.0077 1.0072 1.0285 1.0388 1.0056 1.0028 1.0032 1.0204 1.0219 0.9982 1.0099 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.0744 1.9378 1.9075 1.9287 1.9256 2.1773 4.1377 4.1748 3.8102 3.8761 3.8482 3.9044 3.6246 3.8853 3.9422 3.8836 4.1022 4.0296 3.9418 4.1440 4.1374 3.9556 4.2356 3.9853 3.8521 3.9498 1.0296 1.0147 1.0119 1.0202 1.0159 1.0114 1.0111 1.0117 1.0120 1.0051 1.0054 1.0038 1.0077 1.0072 1.0285 1.0388 1.0056 1.0028 1.0032 1.0204 1.0219 0.9982 1.0099 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="52">0.9507 1.0006 0.2096 1.5924 1.5630 0.2036 1.6006 1.5983 2.0247 0.9242 0.9890 0.9284 0.8571 0.9516 1.0360 0.9072 1.0036 1.0138 0.9317 1.0066 1.0043 0.9349 1.0058 1.0123 1.3687 1.3626 0.9429 1.0047 1.0064 0.9979 0.9950 0.9804 0.9477 1.0025 1.0005 1.4087 1.5002 0.8852 1.4665 1.4824 0.8487 1.0001 0.9950 0.9951 1.1057 1.8373 0.9713 0.9706 0.9640 0.9753 0.9954 0.9775</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 16 0 22 1 2 1 6 2 6 3 4 3 7 4 7 5 22 6 18 7 19 8 9 8 12 8 14 8 26 9 10 9 27 9 28 10 11 10 29 10 30 11 13 11 31 11 32 12 16 12 17 13 15 13 33 13 34 14 35 14 36 14 37 15 21 15 38 15 39 16 18 17 19 17 40 18 20 19 20 20 41 21 42 21 43 21 44 22 23 23 24 23 45 24 25 24 46 25 47 25 48 25 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024213930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.182962394577</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.38616 37.62611 -1.76006 -32.46565 31.75366 -0.71199 0.47269 1.66710 2.13979</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.86067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.27123</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
