<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">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">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="3.067724"
                        y3="-1.778367"
                        z3="-0.213369"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.253766"
                        y3="-0.369628"
                        z3="0.062471"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.956158"
                        y3="0.398132"
                        z3="0.318717"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.226462"
                        y3="-2.36957"
                        z3="-0.852217"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.670041"
                        y3="-2.534158"
                        z3="0.95758"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.949847"
                        y3="-3.801246"
                        z3="-1.285061"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.331326"
                        y3="-3.973337"
                        z3="0.599912"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.502707"
                        y3="-4.647034"
                        z3="-0.100982"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.994246"
                        y3="0.257344"
                        z3="-0.868147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.273065"
                        y3="1.856554"
                        z3="0.622945"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.379989"
                        y3="0.787274"
                        z3="-0.578243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.359203"
                        y3="2.282963"
                        z3="0.403784"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.964762"
                        y3="1.78372"
                        z3="0.042595"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.252429"
                        y3="0.076328"
                        z3="0.243673"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.827974"
                        y3="1.999073"
                        z3="-1.08235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.509828"
                        y3="0.563244"
                        z3="0.546541"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.094107"
                        y3="2.487268"
                        z3="-0.780592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.403929"
                        y3="1.25814"
                        z3="-0.05645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.683835"
                        y3="3.623052"
                        z3="-0.256114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.455727"
                        y3="2.463483"
                        z3="1.924284"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.742327"
                        y3="0.079576"
                        z3="-0.809159"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.940754"
                        y3="-0.20711"
                        z3="0.91315"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.462997"
                        y3="-0.018099"
                        z3="1.204133"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.109735"
                        y3="-2.356368"
                        z3="-0.18659"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.485873"
                        y3="-1.766211"
                        z3="-1.725356"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.796092"
                        y3="-2.063433"
                        z3="1.411154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.464774"
                        y3="-2.525634"
                        z3="1.72768"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.167867"
                        y3="-3.79401"
                        z3="-2.04903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.84582"
                        y3="-4.221559"
                        z3="-1.746489"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.055148"
                        y3="-4.516778"
                        z3="1.50633"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.455939"
                        y3="-3.978447"
                        z3="-0.055819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.234965"
                        y3="-5.65556"
                        z3="-0.423291"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.33424"
                        y3="-4.755291"
                        z3="0.603784"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.937003"
                        y3="-0.798317"
                        z3="-1.143331"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.41944"
                        y3="0.77714"
                        z3="-1.733271"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.36739"
                        y3="2.424771"
                        z3="0.833825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.775049"
                        y3="2.334819"
                        z3="-0.221851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.928486"
                        y3="1.947708"
                        z3="1.490478"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.942147"
                        y3="-0.880712"
                        z3="0.648985"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.178821"
                        y3="2.578967"
                        z3="-1.72842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.151344"
                        y3="-0.028502"
                        z3="1.188548"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.389361"
                        y3="3.436585"
                        z3="-1.206035"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.411194"
                        y3="1.599218"
                        z3="0.191658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.356864"
                        y3="1.106797"
                        z3="-1.135617"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.262483"
                        y3="0.286725"
                        z3="0.418323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.659005"
                        y3="3.559955"
                        z3="-1.34514"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.687917"
                        y3="3.94202"
                        z3="0.02733"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.995161"
                        y3="4.410387"
                        z3="0.054172"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.448911"
                        y3="2.819138"
                        z3="2.206698"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.278245"
                        y3="1.530461"
                        z3="2.46005"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.725047"
                        y3="3.190995"
                        z3="2.280105"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:3.0677,-1.7784,-.2134;3.2538,-.3696,.0625;1.9562,.3981,.3187;4.2265,-2.3696,-.8522;2.67,-2.5342,.9576;3.9498,-3.8012,-1.2851;2.3313,-3.9733,.5999;3.5027,-4.647,-.101;.9942,.2573,-.8681;2.2731,1.8566,.6229;-.38,.7873,-.5782;-4.3592,2.283,.4038;-2.9648,1.7837,.0426;-1.2524,.0763,.2437;-.828,1.9991,-1.0823;-2.5098,.5632,.5465;-2.0941,2.4873,-.7806;-5.4039,1.2581,-.0565;-4.6838,3.6231,-.2561;-4.4557,2.4635,1.9243;3.7423,.0796,-.8092;3.9408,-.2071,.9132;1.463,-.0181,1.2041;5.1097,-2.3564,-.1866;4.4859,-1.7662,-1.7254;1.7961,-2.0634,1.4112;3.4648,-2.5256,1.7277;3.1679,-3.794,-2.049;4.8458,-4.2216,-1.7465;2.0551,-4.5168,1.5063;1.4559,-3.9784,-.0558;3.235,-5.6556,-.4233;4.3342,-4.7553,.6038;.937,-.7983,-1.1433;1.4194,.7771,-1.7333;1.3674,2.4248,.8338;2.775,2.3348,-.2219;2.9285,1.9477,1.4905;-.9421,-.8807,.649;-.1788,2.579,-1.7284;-3.1513,-.0285,1.1885;-2.3894,3.4366,-1.206;-6.4112,1.5992,.1917;-5.3569,1.1068,-1.1356;-5.2625,.2867,.4183;-4.659,3.56,-1.3451;-5.6879,3.942,.0273;-3.9952,4.4104,.0542;-5.4489,2.8191,2.2067;-4.2782,1.5305,2.46;-3.725,3.191,2.2801;</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">1321</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1563.5846213548 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">5.524e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="3.06772367"
                                 y3="-1.77836746"
                                 z3="-0.21336899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.25376591"
                                 y3="-0.36962825"
                                 z3="0.06247142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.95615841"
                                 y3="0.39813219"
                                 z3="0.31871738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.22646235"
                                 y3="-2.3695696"
                                 z3="-0.85221745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.6700407"
                                 y3="-2.53415754"
                                 z3="0.95757975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.94984737"
                                 y3="-3.80124628"
                                 z3="-1.28506111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.33132561"
                                 y3="-3.97333739"
                                 z3="0.59991172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.50270749"
                                 y3="-4.64703406"
                                 z3="-0.10098194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.99424633"
                                 y3="0.25734362"
                                 z3="-0.86814728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.27306471"
                                 y3="1.85655363"
                                 z3="0.62294501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.37998943"
                                 y3="0.787274"
                                 z3="-0.57824299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.35920264"
                                 y3="2.28296328"
                                 z3="0.40378357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.96476183"
                                 y3="1.78372036"
                                 z3="0.04259508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.25242935"
                                 y3="0.07632841"
                                 z3="0.24367262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.82797435"
                                 y3="1.99907349"
                                 z3="-1.08234982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.50982819"
                                 y3="0.56324355"
                                 z3="0.54654075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.09410746"
                                 y3="2.48726789"
                                 z3="-0.78059189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.40392857"
                                 y3="1.25814002"
                                 z3="-0.05644971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.68383505"
                                 y3="3.62305178"
                                 z3="-0.25611361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.45572729"
                                 y3="2.46348266"
                                 z3="1.92428441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.74232734"
                                 y3="0.07957586"
                                 z3="-0.80915937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.94075439"
                                 y3="-0.20711049"
                                 z3="0.91314962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.46299689"
                                 y3="-0.01809903"
                                 z3="1.20413264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.10973547"
                                 y3="-2.35636789"
                                 z3="-0.18658991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.48587262"
                                 y3="-1.76621145"
                                 z3="-1.72535589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.79609158"
                                 y3="-2.06343286"
                                 z3="1.41115392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.4647736"
                                 y3="-2.52563357"
                                 z3="1.72767987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.16786687"
                                 y3="-3.79400973"
                                 z3="-2.04902972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.84581999"
                                 y3="-4.2215588"
                                 z3="-1.74648945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.05514845"
                                 y3="-4.51677833"
                                 z3="1.50632961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.45593897"
                                 y3="-3.9784473"
                                 z3="-0.05581904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.23496544"
                                 y3="-5.65556025"
                                 z3="-0.42329108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.33423996"
                                 y3="-4.75529102"
                                 z3="0.6037837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.93700343"
                                 y3="-0.7983168"
                                 z3="-1.14333105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.41943976"
                                 y3="0.77714023"
                                 z3="-1.73327143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.36739026"
                                 y3="2.42477146"
                                 z3="0.83382476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.77504862"
                                 y3="2.33481932"
                                 z3="-0.22185059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.92848591"
                                 y3="1.94770846"
                                 z3="1.49047784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.94214679"
                                 y3="-0.88071188"
                                 z3="0.64898452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.1788205"
                                 y3="2.57896732"
                                 z3="-1.72841954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.15134379"
                                 y3="-0.02850193"
                                 z3="1.18854846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.38936056"
                                 y3="3.43658502"
                                 z3="-1.20603542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.41119397"
                                 y3="1.59921782"
                                 z3="0.19165818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.3568643"
                                 y3="1.10679705"
                                 z3="-1.13561715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.26248298"
                                 y3="0.28672521"
                                 z3="0.41832321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.6590047"
                                 y3="3.5599545"
                                 z3="-1.34513976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.68791677"
                                 y3="3.94202014"
                                 z3="0.02733022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.99516066"
                                 y3="4.41038708"
                                 z3="0.05417247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.44891071"
                                 y3="2.8191377"
                                 z3="2.20669751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.27824541"
                                 y3="1.53046148"
                                 z3="2.46005047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.72504709"
                                 y3="3.19099483"
                                 z3="2.2801054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                        </bondArray>
                        <formula concise="C19H31N">
                           <atomArray count="19 31 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">242.20999999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:3.0677,-1.7784,-.2134;3.2538,-.3696,.0625;1.9562,.3981,.3187;4.2265,-2.3696,-.8522;2.67,-2.5342,.9576;3.9498,-3.8012,-1.2851;2.3313,-3.9733,.5999;3.5027,-4.647,-.101;.9942,.2573,-.8681;2.2731,1.8566,.6229;-.38,.7873,-.5782;-4.3592,2.283,.4038;-2.9648,1.7837,.0426;-1.2524,.0763,.2437;-.828,1.9991,-1.0823;-2.5098,.5632,.5465;-2.0941,2.4873,-.7806;-5.4039,1.2581,-.0564;-4.6838,3.6231,-.2561;-4.4557,2.4635,1.9243;3.7423,.0796,-.8092;3.9408,-.2071,.9131;1.463,-.0181,1.2041;5.1097,-2.3564,-.1866;4.4859,-1.7662,-1.7254;1.7961,-2.0634,1.4112;3.4648,-2.5256,1.7277;3.1679,-3.794,-2.049;4.8458,-4.2216,-1.7465;2.0551,-4.5168,1.5063;1.4559,-3.9784,-.0558;3.235,-5.6556,-.4233;4.3342,-4.7553,.6038;.937,-.7983,-1.1433;1.4194,.7771,-1.7333;1.3674,2.4248,.8338;2.775,2.3348,-.2219;2.9285,1.9477,1.4905;-.9421,-.8807,.649;-.1788,2.579,-1.7284;-3.1513,-.0285,1.1885;-2.3894,3.4366,-1.206;-6.4112,1.5992,.1917;-5.3569,1.1068,-1.1356;-5.2625,.2867,.4183;-4.659,3.56,-1.3451;-5.6879,3.942,.0273;-3.9952,4.4104,.0542;-5.4489,2.8191,2.2067;-4.2782,1.5305,2.4601;-3.725,3.191,2.2801;</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="N"
                        id="a1"
                        x3="3.067724"
                        y3="-1.778367"
                        z3="-0.213369"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.253766"
                        y3="-0.369628"
                        z3="0.062471"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.956158"
                        y3="0.398132"
                        z3="0.318717"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.226462"
                        y3="-2.36957"
                        z3="-0.852217"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.670041"
                        y3="-2.534158"
                        z3="0.95758"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.949847"
                        y3="-3.801246"
                        z3="-1.285061"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.331326"
                        y3="-3.973337"
                        z3="0.599912"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.502707"
                        y3="-4.647034"
                        z3="-0.100982"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.994246"
                        y3="0.257344"
                        z3="-0.868147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.273065"
                        y3="1.856554"
                        z3="0.622945"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.379989"
                        y3="0.787274"
                        z3="-0.578243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.359203"
                        y3="2.282963"
                        z3="0.403784"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.964762"
                        y3="1.78372"
                        z3="0.042595"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.252429"
                        y3="0.076328"
                        z3="0.243673"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.827974"
                        y3="1.999073"
                        z3="-1.08235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.509828"
                        y3="0.563244"
                        z3="0.546541"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.094107"
                        y3="2.487268"
                        z3="-0.780592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.403929"
                        y3="1.25814"
                        z3="-0.05645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.683835"
                        y3="3.623052"
                        z3="-0.256114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.455727"
                        y3="2.463483"
                        z3="1.924284"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.742327"
                        y3="0.079576"
                        z3="-0.809159"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.940754"
                        y3="-0.20711"
                        z3="0.91315"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.462997"
                        y3="-0.018099"
                        z3="1.204133"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.109735"
                        y3="-2.356368"
                        z3="-0.18659"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.485873"
                        y3="-1.766211"
                        z3="-1.725356"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.796092"
                        y3="-2.063433"
                        z3="1.411154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.464774"
                        y3="-2.525634"
                        z3="1.72768"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.167867"
                        y3="-3.79401"
                        z3="-2.04903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.84582"
                        y3="-4.221559"
                        z3="-1.746489"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.055148"
                        y3="-4.516778"
                        z3="1.50633"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.455939"
                        y3="-3.978447"
                        z3="-0.055819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.234965"
                        y3="-5.65556"
                        z3="-0.423291"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.33424"
                        y3="-4.755291"
                        z3="0.603784"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.937003"
                        y3="-0.798317"
                        z3="-1.143331"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.41944"
                        y3="0.77714"
                        z3="-1.733271"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.36739"
                        y3="2.424771"
                        z3="0.833825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.775049"
                        y3="2.334819"
                        z3="-0.221851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.928486"
                        y3="1.947708"
                        z3="1.490478"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.942147"
                        y3="-0.880712"
                        z3="0.648985"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.178821"
                        y3="2.578967"
                        z3="-1.72842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.151344"
                        y3="-0.028502"
                        z3="1.188548"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.389361"
                        y3="3.436585"
                        z3="-1.206035"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.411194"
                        y3="1.599218"
                        z3="0.191658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.356864"
                        y3="1.106797"
                        z3="-1.135617"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.262483"
                        y3="0.286725"
                        z3="0.418323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.659005"
                        y3="3.559955"
                        z3="-1.34514"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.687917"
                        y3="3.94202"
                        z3="0.02733"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.995161"
                        y3="4.410387"
                        z3="0.054172"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.448911"
                        y3="2.819138"
                        z3="2.206698"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.278245"
                        y3="1.530461"
                        z3="2.46005"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.725047"
                        y3="3.190995"
                        z3="2.280105"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:3.0677,-1.7784,-.2134;3.2538,-.3696,.0625;1.9562,.3981,.3187;4.2265,-2.3696,-.8522;2.67,-2.5342,.9576;3.9498,-3.8012,-1.2851;2.3313,-3.9733,.5999;3.5027,-4.647,-.101;.9942,.2573,-.8681;2.2731,1.8566,.6229;-.38,.7873,-.5782;-4.3592,2.283,.4038;-2.9648,1.7837,.0426;-1.2524,.0763,.2437;-.828,1.9991,-1.0823;-2.5098,.5632,.5465;-2.0941,2.4873,-.7806;-5.4039,1.2581,-.0565;-4.6838,3.6231,-.2561;-4.4557,2.4635,1.9243;3.7423,.0796,-.8092;3.9408,-.2071,.9132;1.463,-.0181,1.2041;5.1097,-2.3564,-.1866;4.4859,-1.7662,-1.7254;1.7961,-2.0634,1.4112;3.4648,-2.5256,1.7277;3.1679,-3.794,-2.049;4.8458,-4.2216,-1.7465;2.0551,-4.5168,1.5063;1.4559,-3.9784,-.0558;3.235,-5.6556,-.4233;4.3342,-4.7553,.6038;.937,-.7983,-1.1433;1.4194,.7771,-1.7333;1.3674,2.4248,.8338;2.775,2.3348,-.2219;2.9285,1.9477,1.4905;-.9421,-.8807,.649;-.1788,2.579,-1.7284;-3.1513,-.0285,1.1885;-2.3894,3.4366,-1.206;-6.4112,1.5992,.1917;-5.3569,1.1068,-1.1356;-5.2625,.2867,.4183;-4.659,3.56,-1.3451;-5.6879,3.942,.0273;-3.9952,4.4104,.0542;-5.4489,2.8191,2.2067;-4.2782,1.5305,2.46;-3.725,3.191,2.2801;</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">-797.53088936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1563.58462135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2361.11551072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4182.07419340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1820.95868269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.06606271</scalar>
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106.9542 107.1303 107.3504 107.5189 107.7220 107.8013 107.9330 108.0862 108.4408 108.5113 108.6417 108.8153 108.9924 109.1881 109.2678 109.4019 109.4983 109.7150 109.9135 110.0841 110.2527 110.3923 110.5144 110.7691 110.9566 111.0131 111.1157 111.2753 111.3737 111.5565 111.7712 111.8879 112.1152 112.1330 112.3176 112.4339 112.5225 112.7905 112.8878 113.1599 113.3496 113.4998 113.6186 113.7189 114.0464 114.1915 114.2839 114.5123 114.7198 114.8803 115.0627 115.1237 115.2594 115.3157 115.4134 115.6167 115.8152 115.8845 116.0184 116.1342 116.2027 116.3300 116.4133 116.5928 116.6765 116.8150 116.9332 117.0080 117.0907 117.2047 117.3167 117.3921 117.4166 117.5409 117.7422 117.7961 117.9671 117.9951 118.2982 118.3579 118.4531 118.6240 118.8702 118.9075 119.1810 119.3123 119.5189 119.5888 119.6855 119.9466 119.9803 120.0283 120.2701 120.3849 120.5300 120.7853 120.8579 121.0458 121.2524 121.4405 121.5911 121.7179 121.8135 121.9619 122.0091 122.3021 122.4498 122.5800 122.8303 123.0857 123.2814 123.5834 123.6672 123.6947 124.1670 124.2912 124.3282 124.4443 124.7694 124.9127 125.2527 125.4960 125.5336 125.6239 126.0378 126.0900 126.9453 127.1901 127.4223 127.7229 127.7544 127.9765 128.2832 128.5239 128.6799 128.7419 129.1299 129.2070 129.2375 129.3457 129.4883 129.6706 129.7972 129.8968 130.3210 130.4308 130.6514 130.8650 131.0076 131.2430 131.4913 131.5683 131.7253 131.9170 132.1704 132.2412 132.2857 132.4736 132.8451 132.9024 133.1147 133.3220 133.5208 133.5834 133.6959 133.8106 133.9643 134.1159 134.1451 134.4008 134.5505 134.9114 134.9450 135.1983 135.8022 136.0289 136.2873 136.3908 136.8675 136.9116 137.1369 137.5553 137.8103 138.0460 138.2114 138.2909 138.3592 138.4023 138.7143 139.0336 139.1106 139.3329 139.7861 139.9949 140.3081 140.4699 140.9998 141.2807 141.5027 141.7821 141.9644 142.1198 142.4297 142.5426 142.8390 143.0234 143.3526 144.2036 144.4604 144.8368 145.0475 145.2441 145.4316 145.6560 145.7114 145.7568 145.9273 146.0595 146.3434 146.7214 147.0508 147.6334 147.9370 147.9532 148.1589 148.3742 148.4277 148.8072 148.9949 149.0613 149.1887 149.3918 149.4939 149.7230 149.9967 150.1139 150.3166 150.7181 150.7968 150.9168 151.2546 151.2967 151.7129 151.8363 151.9076 152.1833 152.5883 152.7464 152.8291 153.3576 153.4166 153.5596 153.8251 153.9593 154.0164 154.1219 154.2361 154.5063 154.6868 154.9967 155.0513 155.1063 155.4647 155.6363 156.2586 156.5033 157.0114 157.1317 157.2687 157.6926 157.8589 158.1862 158.3362 158.4437 158.5492 158.8098 159.0171 159.2302 159.2716 159.5615 159.7047 160.1630 160.2000 160.3237 160.6938 160.9781 161.1005 161.3863 161.7961 162.0061 162.0879 163.1502 164.0577 165.2204 165.4652 166.0430 168.0364 169.3461 173.5899 173.9234 181.4266 621.3172 627.4610 633.5186 634.6614 637.0150 637.8654 639.2613 640.0160 641.1187 641.3709 642.5003 643.1940 643.3914 644.0233 646.0698 648.4645 648.7027 651.8302 659.2693 901.0115</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">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.157176 -0.144225 0.075199 -0.104233 -0.099651 -0.129298 -0.140605 -0.108527 -0.114910 -0.315461 0.045860 0.258106 -0.064457 -0.213585 -0.173759 -0.157652 -0.119068 -0.289793 -0.335619 -0.290193 0.079324 0.076163 0.042776 0.067067 0.070975 0.078346 0.074210 0.062374 0.068567 0.069315 0.064928 0.070015 0.063708 0.103098 0.075948 0.101960 0.075745 0.087305 0.112219 0.103532 0.101862 0.114834 0.084893 0.098712 0.085653 0.094810 0.088934 0.093207 0.085368 0.085638 0.097563</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">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">7.1572 6.1442 5.9248 6.1042 6.0997 6.1293 6.1406 6.1085 6.1149 6.3155 5.9541 5.7419 6.0645 6.2136 6.1738 6.1577 6.1191 6.2898 6.3356 6.2902 0.9207 0.9238 0.9572 0.9329 0.9290 0.9217 0.9258 0.9376 0.9314 0.9307 0.9351 0.9300 0.9363 0.8969 0.9241 0.8980 0.9243 0.9127 0.8878 0.8965 0.8981 0.8852 0.9151 0.9013 0.9143 0.9052 0.9111 0.9068 0.9146 0.9144 0.9024</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1572 -0.1442 0.0752 -0.1042 -0.0997 -0.1293 -0.1406 -0.1085 -0.1149 -0.3155 0.0459 0.2581 -0.0645 -0.2136 -0.1738 -0.1577 -0.1191 -0.2898 -0.3356 -0.2902 0.0793 0.0762 0.0428 0.0671 0.0710 0.0783 0.0742 0.0624 0.0686 0.0693 0.0649 0.0700 0.0637 0.1031 0.0759 0.1020 0.0757 0.0873 0.1122 0.1035 0.1019 0.1148 0.0849 0.0987 0.0857 0.0948 0.0889 0.0932 0.0854 0.0856 0.0976</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8569 3.9227 3.7432 3.9509 3.9061 3.9227 3.9455 3.8620 3.7400 3.9802 3.6167 3.7594 3.7580 4.0807 4.0387 4.0681 3.9489 3.9225 3.9320 3.9228 1.0025 1.0158 1.0211 1.0087 1.0075 1.0072 1.0180 1.0212 1.0145 1.0149 1.0165 1.0156 1.0168 1.0472 1.0173 1.0020 1.0062 1.0081 1.0070 1.0154 1.0126 1.0054 1.0065 1.0066 1.0082 1.0031 1.0120 1.0032 1.0065 1.0081 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8569 3.9227 3.7432 3.9509 3.9061 3.9227 3.9455 3.8620 3.7400 3.9802 3.6167 3.7594 3.7580 4.0807 4.0387 4.0681 3.9489 3.9225 3.9320 3.9228 1.0025 1.0158 1.0211 1.0087 1.0075 1.0072 1.0180 1.0212 1.0145 1.0149 1.0165 1.0156 1.0168 1.0472 1.0173 1.0020 1.0062 1.0081 1.0070 1.0154 1.0126 1.0054 1.0065 1.0066 1.0082 1.0031 1.0120 1.0032 1.0065 1.0081 1.0069</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="52">0.9498 0.9684 0.9145 0.9358 0.9899 1.0047 0.8930 0.9346 1.0169 0.9544 0.9902 0.9925 0.9530 0.9993 0.9876 0.9366 1.0054 1.0101 0.9372 1.0114 1.0059 1.0078 1.0091 0.8293 1.0240 1.0115 0.9931 0.9953 0.9990 1.3589 1.3801 0.9330 0.9438 0.9080 0.9439 1.3576 1.3725 1.5662 0.9756 1.4944 0.9850 0.9626 0.9575 0.9898 0.9892 0.9854 0.9999 0.9952 0.9991 0.9899 0.9855 0.9891</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 3 0 4 1 2 1 20 1 21 2 8 2 9 2 22 3 5 3 23 3 24 4 6 4 25 4 26 5 7 5 27 5 28 6 7 6 29 6 30 7 31 7 32 8 10 8 33 8 34 9 35 9 36 9 37 10 13 10 14 11 12 11 17 11 18 11 19 12 15 12 16 13 15 13 38 14 16 14 39 15 40 16 41 17 42 17 43 17 44 18 45 18 46 18 47 19 48 19 49 19 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023478332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.554367695396</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.13016 -0.94283 0.18734 -1.37660 1.25536 -0.12123 3.53141 -3.38201 0.14939</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.26853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.68256</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
