<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">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 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.622936"
                        y3="-0.632331"
                        z3="-1.439117"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.952254"
                        y3="3.079066"
                        z3="-0.988492"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.830179"
                        y3="2.492094"
                        z3="1.187245"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.342998"
                        y3="-1.639292"
                        z3="0.567626"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.349729"
                        y3="1.700885"
                        z3="-0.350614"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.714605"
                        y3="0.753472"
                        z3="0.522763"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.658431"
                        y3="1.239533"
                        z3="1.043238"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.563509"
                        y3="-0.570076"
                        z3="-0.22643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.040743"
                        y3="-2.949174"
                        z3="0.063598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.507049"
                        y3="2.531172"
                        z3="1.838011"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.682241"
                        y3="1.406204"
                        z3="-0.073478"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.5508"
                        y3="-3.076339"
                        z3="0.05261"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.681862"
                        y3="-4.03571"
                        z3="0.845715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.420152"
                        y3="2.428278"
                        z3="0.052262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.265972"
                        y3="-3.598594"
                        z3="1.122505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.266383"
                        y3="-2.599294"
                        z3="-1.0430"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.370065"
                        y3="-3.157203"
                        z3="0.01201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.653106"
                        y3="-3.638445"
                        z3="1.100654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.649896"
                        y3="-2.640163"
                        z3="-1.061895"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.065948"
                        y3="3.946304"
                        z3="-0.736433"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.870638"
                        y3="-3.173075"
                        z3="-0.002218"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.584772"
                        y3="5.284072"
                        z3="-0.203422"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.804587"
                        y3="4.081037"
                        z3="-2.053197"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.36652"
                        y3="0.603949"
                        z3="1.388673"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.030588"
                        y3="0.468616"
                        z3="1.728585"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.308943"
                        y3="-2.987244"
                        z3="-0.968463"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.458519"
                        y3="2.805987"
                        z3="2.295125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.203195"
                        y3="3.356389"
                        z3="1.193392"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.235624"
                        y3="2.441497"
                        z3="2.630572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.896631"
                        y3="0.471618"
                        z3="-0.592028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.625314"
                        y3="1.772258"
                        z3="0.333646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.342826"
                        y3="2.13441"
                        z3="-0.811861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.223941"
                        y3="-1.480637"
                        z3="1.555307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.21095"
                        y3="1.560425"
                        z3="-1.340223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.39553"
                        y3="-5.023051"
                        z3="0.485777"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.759154"
                        y3="-3.927185"
                        z3="0.727748"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.463365"
                        y3="-3.997352"
                        z3="1.914582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.749149"
                        y3="-3.993184"
                        z3="1.988756"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.729697"
                        y3="-2.188135"
                        z3="-1.88961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.184275"
                        y3="-4.056999"
                        z3="1.947456"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.179566"
                        y3="-2.26676"
                        z3="-1.930583"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.722103"
                        y3="3.479306"
                        z3="0.002519"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.276491"
                        y3="-2.196581"
                        z3="0.269757"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.26019"
                        y3="-3.420065"
                        z3="-0.989759"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.272223"
                        y3="-3.899479"
                        z3="0.703526"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.071569"
                        y3="5.172212"
                        z3="0.750345"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.434152"
                        y3="5.949543"
                        z3="-0.045123"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.909076"
                        y3="5.766913"
                        z3="-0.91119"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.684341"
                        y3="4.710755"
                        z3="-1.920669"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.176434"
                        y3="4.540924"
                        z3="-2.817346"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.139799"
                        y3="3.112285"
                        z3="-2.422903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.6229,-.6323,-1.4391;2.9523,3.0791,-.9885;2.8302,2.4921,1.1872;.343,-1.6393,.5676;1.3497,1.7009,-.3506;.7146,.7535,.5228;-.6584,1.2395,1.0432;.5635,-.5701,-.2264;-.0407,-2.9492,.0636;-.507,2.5312,1.838;-1.6822,1.4062,-.0735;-1.5508,-3.0763,.0526;.6819,-4.0357,.8457;2.4202,2.4283,.0523;-2.266,-3.5986,1.1225;-2.2664,-2.5993,-1.043;-4.3701,-3.1572,.012;-3.6531,-3.6384,1.1007;-3.6499,-2.6402,-1.0619;4.0659,3.9463,-.7364;-5.8706,-3.1731,-.0022;3.5848,5.2841,-.2034;4.8046,4.081,-2.0532;1.3665,.6039,1.3887;-1.0306,.4686,1.7286;.3089,-2.9872,-.9685;-1.4585,2.806,2.2951;-.2032,3.3564,1.1934;.2356,2.4415,2.6306;-1.8966,.4716,-.592;-2.6253,1.7723,.3336;-1.3428,2.1344,-.8119;.2239,-1.4806,1.5553;1.2109,1.5604,-1.3402;.3955,-5.0231,.4858;1.7592,-3.9272,.7277;.4634,-3.9974,1.9146;-1.7491,-3.9932,1.9888;-1.7297,-2.1881,-1.8896;-4.1843,-4.057,1.9475;-4.1796,-2.2668,-1.9306;4.7221,3.4793,.0025;-6.2765,-2.1966,.2698;-6.2602,-3.4201,-.9898;-6.2722,-3.8995,.7035;3.0716,5.1722,.7503;4.4342,5.9495,-.0451;2.9091,5.7669,-.9112;5.6843,4.7108,-1.9207;4.1764,4.5409,-2.8173;5.1398,3.1123,-2.4229;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1982.2301686078 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">6.023e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 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="0.62293579"
                                 y3="-0.63233136"
                                 z3="-1.43911676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.95225393"
                                 y3="3.07906553"
                                 z3="-0.98849166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.83017939"
                                 y3="2.49209416"
                                 z3="1.18724482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.34299759"
                                 y3="-1.63929202"
                                 z3="0.56762553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.34972917"
                                 y3="1.70088499"
                                 z3="-0.35061442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.71460547"
                                 y3="0.75347166"
                                 z3="0.5227629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.65843104"
                                 y3="1.23953276"
                                 z3="1.04323804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.56350895"
                                 y3="-0.57007608"
                                 z3="-0.22643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.04074342"
                                 y3="-2.94917381"
                                 z3="0.06359756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.50704929"
                                 y3="2.53117223"
                                 z3="1.83801082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.68224087"
                                 y3="1.40620384"
                                 z3="-0.07347847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.55079971"
                                 y3="-3.07633935"
                                 z3="0.05260997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.68186208"
                                 y3="-4.03570997"
                                 z3="0.8457153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.42015244"
                                 y3="2.42827753"
                                 z3="0.05226169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.26597203"
                                 y3="-3.5985943"
                                 z3="1.12250493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.26638344"
                                 y3="-2.59929383"
                                 z3="-1.04300028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.37006457"
                                 y3="-3.15720295"
                                 z3="0.01200995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.65310567"
                                 y3="-3.63844477"
                                 z3="1.10065373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.64989577"
                                 y3="-2.64016299"
                                 z3="-1.06189519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.06594816"
                                 y3="3.94630398"
                                 z3="-0.73643285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.87063846"
                                 y3="-3.17307508"
                                 z3="-0.00221811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.58477243"
                                 y3="5.28407173"
                                 z3="-0.20342161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.80458683"
                                 y3="4.08103738"
                                 z3="-2.05319695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.36651959"
                                 y3="0.60394866"
                                 z3="1.38867269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.03058817"
                                 y3="0.46861598"
                                 z3="1.72858473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.30894283"
                                 y3="-2.98724432"
                                 z3="-0.96846264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.45851882"
                                 y3="2.80598738"
                                 z3="2.2951252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.20319515"
                                 y3="3.35638911"
                                 z3="1.19339191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.23562435"
                                 y3="2.4414974"
                                 z3="2.6305717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.89663117"
                                 y3="0.47161829"
                                 z3="-0.59202846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.62531413"
                                 y3="1.772258"
                                 z3="0.33364638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.34282634"
                                 y3="2.13441017"
                                 z3="-0.81186056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.22394083"
                                 y3="-1.48063669"
                                 z3="1.55530696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.21095028"
                                 y3="1.56042476"
                                 z3="-1.34022296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.39553033"
                                 y3="-5.02305127"
                                 z3="0.48577699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.75915441"
                                 y3="-3.92718482"
                                 z3="0.72774842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.46336486"
                                 y3="-3.99735161"
                                 z3="1.91458195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.74914875"
                                 y3="-3.9931844"
                                 z3="1.98875587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.72969657"
                                 y3="-2.18813509"
                                 z3="-1.88960996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.18427498"
                                 y3="-4.05699929"
                                 z3="1.94745556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.17956564"
                                 y3="-2.26675995"
                                 z3="-1.93058287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.72210266"
                                 y3="3.47930608"
                                 z3="0.00251866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.27649137"
                                 y3="-2.1965812"
                                 z3="0.26975694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.26018999"
                                 y3="-3.42006532"
                                 z3="-0.98975934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.27222281"
                                 y3="-3.89947853"
                                 z3="0.70352608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.07156854"
                                 y3="5.17221188"
                                 z3="0.75034505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.43415153"
                                 y3="5.94954303"
                                 z3="-0.04512285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.90907559"
                                 y3="5.76691276"
                                 z3="-0.91118981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.68434068"
                                 y3="4.7107545"
                                 z3="-1.92066886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.17643412"
                                 y3="4.54092423"
                                 z3="-2.81734634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.13979932"
                                 y3="3.11228511"
                                 z3="-2.42290288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.6229,-.6323,-1.4391;2.9523,3.0791,-.9885;2.8302,2.4921,1.1872;.343,-1.6393,.5676;1.3497,1.7009,-.3506;.7146,.7535,.5228;-.6584,1.2395,1.0432;.5635,-.5701,-.2264;-.0407,-2.9492,.0636;-.507,2.5312,1.838;-1.6822,1.4062,-.0735;-1.5508,-3.0763,.0526;.6819,-4.0357,.8457;2.4202,2.4283,.0523;-2.266,-3.5986,1.1225;-2.2664,-2.5993,-1.043;-4.3701,-3.1572,.012;-3.6531,-3.6384,1.1007;-3.6499,-2.6402,-1.0619;4.0659,3.9463,-.7364;-5.8706,-3.1731,-.0022;3.5848,5.2841,-.2034;4.8046,4.081,-2.0532;1.3665,.6039,1.3887;-1.0306,.4686,1.7286;.3089,-2.9872,-.9685;-1.4585,2.806,2.2951;-.2032,3.3564,1.1934;.2356,2.4415,2.6306;-1.8966,.4716,-.592;-2.6253,1.7723,.3336;-1.3428,2.1344,-.8119;.2239,-1.4806,1.5553;1.211,1.5604,-1.3402;.3955,-5.0231,.4858;1.7592,-3.9272,.7277;.4634,-3.9974,1.9146;-1.7491,-3.9932,1.9888;-1.7297,-2.1881,-1.8896;-4.1843,-4.057,1.9475;-4.1796,-2.2668,-1.9306;4.7221,3.4793,.0025;-6.2765,-2.1966,.2698;-6.2602,-3.4201,-.9898;-6.2722,-3.8995,.7035;3.0716,5.1722,.7503;4.4342,5.9495,-.0451;2.9091,5.7669,-.9112;5.6843,4.7108,-1.9207;4.1764,4.5409,-2.8173;5.1398,3.1123,-2.4229;</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="0.622936"
                        y3="-0.632331"
                        z3="-1.439117"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.952254"
                        y3="3.079066"
                        z3="-0.988492"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.830179"
                        y3="2.492094"
                        z3="1.187245"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.342998"
                        y3="-1.639292"
                        z3="0.567626"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.349729"
                        y3="1.700885"
                        z3="-0.350614"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.714605"
                        y3="0.753472"
                        z3="0.522763"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.658431"
                        y3="1.239533"
                        z3="1.043238"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.563509"
                        y3="-0.570076"
                        z3="-0.22643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.040743"
                        y3="-2.949174"
                        z3="0.063598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.507049"
                        y3="2.531172"
                        z3="1.838011"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.682241"
                        y3="1.406204"
                        z3="-0.073478"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.5508"
                        y3="-3.076339"
                        z3="0.05261"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.681862"
                        y3="-4.03571"
                        z3="0.845715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.420152"
                        y3="2.428278"
                        z3="0.052262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.265972"
                        y3="-3.598594"
                        z3="1.122505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.266383"
                        y3="-2.599294"
                        z3="-1.0430"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.370065"
                        y3="-3.157203"
                        z3="0.01201"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.653106"
                        y3="-3.638445"
                        z3="1.100654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.649896"
                        y3="-2.640163"
                        z3="-1.061895"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.065948"
                        y3="3.946304"
                        z3="-0.736433"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.870638"
                        y3="-3.173075"
                        z3="-0.002218"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.584772"
                        y3="5.284072"
                        z3="-0.203422"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.804587"
                        y3="4.081037"
                        z3="-2.053197"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.36652"
                        y3="0.603949"
                        z3="1.388673"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.030588"
                        y3="0.468616"
                        z3="1.728585"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.308943"
                        y3="-2.987244"
                        z3="-0.968463"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.458519"
                        y3="2.805987"
                        z3="2.295125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.203195"
                        y3="3.356389"
                        z3="1.193392"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.235624"
                        y3="2.441497"
                        z3="2.630572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.896631"
                        y3="0.471618"
                        z3="-0.592028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.625314"
                        y3="1.772258"
                        z3="0.333646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.342826"
                        y3="2.13441"
                        z3="-0.811861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.223941"
                        y3="-1.480637"
                        z3="1.555307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.21095"
                        y3="1.560425"
                        z3="-1.340223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.39553"
                        y3="-5.023051"
                        z3="0.485777"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.759154"
                        y3="-3.927185"
                        z3="0.727748"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.463365"
                        y3="-3.997352"
                        z3="1.914582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.749149"
                        y3="-3.993184"
                        z3="1.988756"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.729697"
                        y3="-2.188135"
                        z3="-1.88961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.184275"
                        y3="-4.056999"
                        z3="1.947456"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.179566"
                        y3="-2.26676"
                        z3="-1.930583"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.722103"
                        y3="3.479306"
                        z3="0.002519"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.276491"
                        y3="-2.196581"
                        z3="0.269757"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.26019"
                        y3="-3.420065"
                        z3="-0.989759"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.272223"
                        y3="-3.899479"
                        z3="0.703526"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.071569"
                        y3="5.172212"
                        z3="0.750345"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.434152"
                        y3="5.949543"
                        z3="-0.045123"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.909076"
                        y3="5.766913"
                        z3="-0.91119"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.684341"
                        y3="4.710755"
                        z3="-1.920669"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.176434"
                        y3="4.540924"
                        z3="-2.817346"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.139799"
                        y3="3.112285"
                        z3="-2.422903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:.6229,-.6323,-1.4391;2.9523,3.0791,-.9885;2.8302,2.4921,1.1872;.343,-1.6393,.5676;1.3497,1.7009,-.3506;.7146,.7535,.5228;-.6584,1.2395,1.0432;.5635,-.5701,-.2264;-.0407,-2.9492,.0636;-.507,2.5312,1.838;-1.6822,1.4062,-.0735;-1.5508,-3.0763,.0526;.6819,-4.0357,.8457;2.4202,2.4283,.0523;-2.266,-3.5986,1.1225;-2.2664,-2.5993,-1.043;-4.3701,-3.1572,.012;-3.6531,-3.6384,1.1007;-3.6499,-2.6402,-1.0619;4.0659,3.9463,-.7364;-5.8706,-3.1731,-.0022;3.5848,5.2841,-.2034;4.8046,4.081,-2.0532;1.3665,.6039,1.3887;-1.0306,.4686,1.7286;.3089,-2.9872,-.9685;-1.4585,2.806,2.2951;-.2032,3.3564,1.1934;.2356,2.4415,2.6306;-1.8966,.4716,-.592;-2.6253,1.7723,.3336;-1.3428,2.1344,-.8119;.2239,-1.4806,1.5553;1.2109,1.5604,-1.3402;.3955,-5.0231,.4858;1.7592,-3.9272,.7277;.4634,-3.9974,1.9146;-1.7491,-3.9932,1.9888;-1.7297,-2.1881,-1.8896;-4.1843,-4.057,1.9475;-4.1796,-2.2668,-1.9306;4.7221,3.4793,.0025;-6.2765,-2.1966,.2698;-6.2602,-3.4201,-.9898;-6.2722,-3.8995,.7035;3.0716,5.1722,.7503;4.4342,5.9495,-.0451;2.9091,5.7669,-.9112;5.6843,4.7108,-1.9207;4.1764,4.5409,-2.8173;5.1398,3.1123,-2.4229;</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">-1038.13798529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1982.23016861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3020.36815390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5349.46079874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2329.09264484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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85.0693 85.0911 85.1970 85.2449 85.3755 85.5003 85.5816 85.7807 85.8196 85.9561 86.1395 86.2164 86.3675 86.5168 86.5787 86.7159 86.7705 86.8221 87.1611 87.2219 87.3626 87.5881 87.6128 87.8266 88.0671 88.2284 88.2720 88.4927 88.5971 88.7884 88.7958 88.9198 89.1250 89.2628 89.5203 89.5486 89.6367 89.8559 89.9971 90.2115 90.3101 90.4034 90.5062 90.7563 90.8989 91.0115 91.1107 91.1772 91.3061 91.5286 91.6829 91.8903 91.9058 92.1587 92.3200 92.4814 92.6092 92.6852 92.9329 93.0090 93.1166 93.3505 93.4826 93.6800 93.7128 93.8804 94.0128 94.0696 94.2140 94.2870 94.3713 94.4222 94.6700 94.8027 94.9776 95.0815 95.3130 95.3446 95.5786 95.8029 95.9930 96.2094 96.2268 96.6211 96.6463 96.7299 96.7939 96.9584 97.1924 97.4000 97.5068 97.5389 97.7867 97.8833 98.0609 98.2155 98.3371 98.5195 98.5941 98.6659 98.9132 98.9537 99.0827 99.2263 99.2636 99.3731 99.5022 99.6959 99.7349 99.9527 100.0819 100.3035 100.3380 100.3942 100.5215 100.6038 100.7880 100.9034 101.0928 101.2294 101.4202 101.4995 101.9508 102.0978 102.3575 102.7077 102.7835 102.9004 103.1543 103.2257 103.3889 103.4865 103.6719 103.9082 104.0324 104.1186 104.3905 104.6269 104.7567 104.8826 105.0623 105.2764 105.3455 105.4726 105.7425 105.8418 106.0218 106.2086 106.4458 106.6945 107.0258 107.1359 107.2498 107.3347 107.5258 107.7484 107.9372 108.0143 108.4380 108.5468 108.5921 108.7022 108.8288 109.0088 109.2224 109.2969 109.4269 109.5905 109.7324 109.7561 109.8417 110.0137 110.2275 110.3710 110.5806 110.6465 110.7737 110.8623 111.0140 111.1456 111.2330 111.4788 111.5214 111.7196 111.9037 111.9464 112.0575 112.2568 112.4492 112.5974 112.6401 112.7969 112.9668 113.1188 113.2416 113.3754 113.5937 113.6668 113.8958 113.9042 114.0112 114.1802 114.4607 114.6072 114.6945 114.8152 115.0016 115.0924 115.1739 115.4340 115.4609 115.5943 115.7381 116.0041 116.0464 116.1490 116.3317 116.4374 116.6363 116.7074 116.8581 117.1141 117.1808 117.3617 117.5968 117.7903 118.0801 118.1234 118.2002 118.3945 118.5316 118.6539 118.8554 118.9843 119.2191 119.3949 119.5163 119.5612 119.7996 119.9977 120.1552 120.2539 120.4279 120.5464 120.7191 120.8126 121.0145 121.1319 121.2130 121.5217 121.5693 122.0109 122.2300 122.2934 122.5820 122.7903 122.9437 123.1104 123.4468 123.5910 123.6296 124.0396 124.1786 124.2503 124.6785 124.8639 125.0049 125.2203 125.5358 125.8297 126.0240 126.2233 126.4965 126.8607 127.4018 127.5421 127.6930 127.7690 128.2451 128.3512 128.4049 128.5797 128.7126 128.8736 129.1559 129.2230 129.5824 129.7991 129.9536 130.0802 130.4964 130.6051 130.8272 130.9154 131.1797 131.7706 131.8406 131.9184 132.1209 132.2306 132.2596 132.6177 132.7210 132.7930 132.8500 132.9805 133.0229 133.3140 133.6530 133.7930 133.9825 134.1429 134.3376 134.7618 134.9854 135.3678 135.6156 135.7497 136.3327 136.4914 136.7221 136.9043 137.2952 137.4518 137.5546 137.8999 138.2960 138.6498 139.0784 139.3643 139.5423 139.7624 139.9883 140.0789 140.4300 140.7549 140.9412 141.1605 141.5178 141.8205 141.9943 142.4550 142.4646 142.7735 142.9386 142.9934 143.4185 143.7358 143.8578 144.1987 144.5741 144.6666 144.9070 145.2445 145.2687 145.2898 145.5828 145.7451 145.8551 146.1186 146.2695 146.4467 146.7556 146.9623 147.3157 147.4779 147.6810 147.7537 148.0620 148.1672 148.3643 148.4385 148.4703 148.6440 148.7773 149.0947 149.1017 149.3034 149.6311 149.8421 149.9421 149.9841 150.3183 150.3816 150.6129 150.9315 151.1779 151.3321 151.6379 151.6654 151.9125 152.0007 152.2579 152.6609 152.7396 152.8523 153.2091 153.4553 153.6926 153.7940 154.0384 154.1370 154.2908 154.7562 155.1321 155.3081 155.4420 155.7890 156.1998 156.5436 156.6990 156.8938 157.0481 157.1619 157.4441 157.6388 157.8117 157.8228 157.9818 158.3526 158.7922 158.8469 159.0641 159.2444 159.4386 159.6553 159.9799 160.2927 160.5126 160.9825 161.6304 162.0650 162.4853 163.1712 164.2308 164.8357 165.3316 166.1524 167.6545 168.6539 169.2528 170.3575 172.3168 173.0748 173.2655 174.2572 174.8465 177.5179 178.4255 178.9516 178.9820 179.7068 180.3113 181.5779 182.2730 182.7790 185.6759 186.6401 187.3022 189.3400 190.0982 190.3291 194.1236 194.9763 196.6689 197.1316 199.8864 200.0896 206.8304 207.9260 619.4457 631.7221 631.8318 633.4744 634.8655 636.3769 636.4923 637.7727 638.3087 644.5527 645.8173 645.8499 646.0559 647.1749 648.0760 648.5876 649.6135 659.1245 903.8251 904.9004 1199.4235 1202.6588 1212.6122</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.421593 -0.318146 -0.438160 -0.174884 -0.272938 0.086073 0.061223 0.239452 0.127297 -0.281969 -0.280912 0.024450 -0.266483 0.451811 -0.161293 -0.199000 0.004646 -0.151743 -0.130027 0.143621 -0.206907 -0.259071 -0.231401 0.113812 0.028975 0.094507 0.089722 0.081340 0.100283 0.091916 0.084362 0.084184 0.128473 0.160661 0.105891 0.104776 0.066571 0.116252 0.135491 0.108423 0.114000 0.061876 0.100190 0.089940 0.081659 0.102028 0.080437 0.080545 0.076194 0.081666 0.091777</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.4216 8.3181 8.4382 7.1749 7.2729 5.9139 5.9388 5.7605 5.8727 6.2820 6.2809 5.9756 6.2665 5.5482 6.1613 6.1990 5.9954 6.1517 6.1300 5.8564 6.2069 6.2591 6.2314 0.8862 0.9710 0.9055 0.9103 0.9187 0.8997 0.9081 0.9156 0.9158 0.8715 0.8393 0.8941 0.8952 0.9334 0.8837 0.8645 0.8916 0.8860 0.9381 0.8998 0.9101 0.9183 0.8980 0.9196 0.9195 0.9238 0.9183 0.9082</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.4216 -0.3181 -0.4382 -0.1749 -0.2729 0.0861 0.0612 0.2395 0.1273 -0.2820 -0.2809 0.0244 -0.2665 0.4518 -0.1613 -0.1990 0.0046 -0.1517 -0.1300 0.1436 -0.2069 -0.2591 -0.2314 0.1138 0.0290 0.0945 0.0897 0.0813 0.1003 0.0919 0.0844 0.0842 0.1285 0.1607 0.1059 0.1048 0.0666 0.1163 0.1355 0.1084 0.1140 0.0619 0.1002 0.0899 0.0817 0.1020 0.0804 0.0805 0.0762 0.0817 0.0918</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0770 2.0974 2.0654 3.1944 3.1945 3.8425 3.7938 4.2801 3.8087 3.9482 3.9486 3.6067 3.9681 4.3602 4.0192 3.9820 3.7903 4.0324 3.9630 3.8790 3.9089 3.9013 3.9327 1.0402 1.0260 1.0279 1.0058 1.0095 1.0111 1.0127 1.0056 1.0140 1.0396 1.0544 1.0043 1.0081 1.0046 1.0038 1.0212 1.0093 1.0062 1.0235 0.9927 1.0019 1.0066 1.0200 1.0098 1.0089 1.0078 1.0091 1.0107</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0770 2.0974 2.0654 3.1944 3.1945 3.8425 3.7938 4.2801 3.8087 3.9482 3.9486 3.6067 3.9681 4.3602 4.0192 3.9820 3.7903 4.0324 3.9630 3.8790 3.9089 3.9013 3.9327 1.0402 1.0260 1.0279 1.0058 1.0095 1.0111 1.0127 1.0056 1.0140 1.0396 1.0544 1.0043 1.0081 1.0046 1.0038 1.0212 1.0093 1.0062 1.0235 0.9927 1.0019 1.0066 1.0200 1.0098 1.0089 1.0078 1.0091 1.0107</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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">1.9230 1.1654 0.8817 1.8706 1.2827 0.8434 0.9816 0.9167 1.2425 0.9506 0.8976 0.9586 0.9993 0.9472 0.9328 1.0066 0.8891 0.9729 1.0210 0.9956 0.9849 0.9916 0.9826 0.9921 0.9898 1.3615 1.3450 1.0054 1.0014 0.9704 1.5021 0.9643 1.4911 0.9837 1.4109 1.3865 0.9397 0.9722 0.9776 0.9570 0.9610 1.0073 0.9765 0.9957 0.9982 0.9886 0.9876 0.9854 0.9894 0.9857 0.9930</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024720901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.162706189915</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.36902 2.64754 -0.72149 8.79774 -9.33696 -0.53922 2.92894 -2.48584 0.44310</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.55149</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
