<?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="2.608471"
                        y3="-1.679926"
                        z3="-0.278561"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.095796"
                        y3="-0.355807"
                        z3="-0.570322"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.306099"
                        y3="0.63124"
                        z3="0.578277"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.713483"
                        y3="-2.441997"
                        z3="0.569986"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.959037"
                        y3="-2.422481"
                        z3="-1.47225"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.351132"
                        y3="-3.751421"
                        z3="1.008854"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.650883"
                        y3="-3.730973"
                        z3="-1.119417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.77764"
                        y3="-4.574193"
                        z3="-0.199802"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.6170"
                        y3="1.969945"
                        z3="0.280305"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.789483"
                        y3="0.835707"
                        z3="0.854586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.119902"
                        y3="1.876893"
                        z3="0.180286"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.21986"
                        y3="1.494144"
                        z3="-0.042448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.703545"
                        y3="1.644716"
                        z3="0.009477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.550469"
                        y3="2.077978"
                        z3="-1.016501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.649806"
                        y3="1.564657"
                        z3="1.299304"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.933206"
                        y3="1.9666"
                        z3="-1.101071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.024403"
                        y3="1.449245"
                        z3="1.213974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.598426"
                        y3="0.061428"
                        z3="0.354502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.782511"
                        y3="1.766089"
                        z3="-1.43758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.867065"
                        y3="2.483196"
                        z3="0.935634"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.03051"
                        y3="-0.388196"
                        z3="-0.852083"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.630125"
                        y3="0.032452"
                        z3="-1.44449"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.845538"
                        y3="0.221213"
                        z3="1.484284"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.758742"
                        y3="-2.655832"
                        z3="0.053328"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.458386"
                        y3="-1.848473"
                        z3="1.449863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.627198"
                        y3="-1.807516"
                        z3="-2.080098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.072332"
                        y3="-2.637472"
                        z3="-2.098096"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.221849"
                        y3="-3.530858"
                        z3="1.632415"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.645738"
                        y3="-4.310024"
                        z3="1.628267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.889172"
                        y3="-4.276409"
                        z3="-2.035461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.598746"
                        y3="-3.505284"
                        z3="-0.623162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.303422"
                        y3="-5.479165"
                        z3="0.112047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.887218"
                        y3="-4.902551"
                        z3="-0.746654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.024476"
                        y3="2.386624"
                        z3="-0.646647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.883345"
                        y3="2.679279"
                        z3="1.069972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.281977"
                        y3="-0.117451"
                        z3="1.039634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.948271"
                        y3="1.478054"
                        z3="1.722178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.284777"
                        y3="1.306795"
                        z3="0.001695"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.014199"
                        y3="2.325785"
                        z3="-1.908002"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.165209"
                        y3="1.410145"
                        z3="2.256959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.400538"
                        y3="2.136142"
                        z3="-2.061296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.57766"
                        y3="1.202188"
                        z3="2.112166"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.681676"
                        y3="-0.072719"
                        z3="0.320868"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.148346"
                        y3="-0.665313"
                        z3="-0.323086"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.26953"
                        y3="-0.182858"
                        z3="1.364953"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.86695"
                        y3="1.646381"
                        z3="-1.428769"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.570451"
                        y3="2.78256"
                        z3="-1.773251"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.387528"
                        y3="1.072822"
                        z3="-2.181934"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.954877"
                        y3="2.390482"
                        z3="0.910189"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.549753"
                        y3="2.310231"
                        z3="1.964268"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.611507"
                        y3="3.512462"
                        z3="0.680674"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a49" 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:2.6085,-1.6799,-.2786;2.0958,-.3558,-.5703;2.3061,.6312,.5783;1.7135,-2.442,.57;2.959,-2.4225,-1.4723;2.3511,-3.7514,1.0089;3.6509,-3.731,-1.1194;2.7776,-4.5742,-.1998;1.617,1.9699,.2803;3.7895,.8357,.8546;.1199,1.8769,.1803;-4.2199,1.4941,-.0424;-2.7035,1.6447,.0095;-.5505,2.078,-1.0165;-.6498,1.5647,1.2993;-1.9332,1.9666,-1.1011;-2.0244,1.4492,1.214;-4.5984,.0614,.3545;-4.7825,1.7661,-1.4376;-4.8671,2.4832,.9356;1.0305,-.3882,-.8521;2.6301,.0325,-1.4445;1.8455,.2212,1.4843;.7587,-2.6558,.0533;1.4584,-1.8485,1.4499;3.6272,-1.8075,-2.0801;2.0723,-2.6375,-2.0981;3.2218,-3.5309,1.6324;1.6457,-4.31,1.6283;3.8892,-4.2764,-2.0355;4.5987,-3.5053,-.6232;3.3034,-5.4792,.112;1.8872,-4.9026,-.7467;2.0245,2.3866,-.6466;1.8833,2.6793,1.07;4.282,-.1175,1.0396;3.9483,1.4781,1.7222;4.2848,1.3068,.0017;.0142,2.3258,-1.908;-.1652,1.4101,2.257;-2.4005,2.1361,-2.0613;-2.5777,1.2022,2.1122;-5.6817,-.0727,.3209;-4.1483,-.6653,-.3231;-4.2695,-.1829,1.365;-5.867,1.6464,-1.4288;-4.5705,2.7826,-1.7733;-4.3875,1.0728,-2.1819;-5.9549,2.3905,.9102;-4.5498,2.3102,1.9643;-4.6115,3.5125,.6807;</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">1581.4394021433 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">5.559e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 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="2.60847053"
                                 y3="-1.67992638"
                                 z3="-0.27856113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.0957957"
                                 y3="-0.35580694"
                                 z3="-0.57032195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.30609885"
                                 y3="0.63123952"
                                 z3="0.57827717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.71348319"
                                 y3="-2.44199706"
                                 z3="0.56998551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.95903725"
                                 y3="-2.42248121"
                                 z3="-1.47224997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.35113231"
                                 y3="-3.75142139"
                                 z3="1.00885402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.65088269"
                                 y3="-3.7309727"
                                 z3="-1.1194168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.7776395"
                                 y3="-4.57419308"
                                 z3="-0.19980197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.61700021"
                                 y3="1.96994512"
                                 z3="0.28030483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.78948304"
                                 y3="0.83570731"
                                 z3="0.85458608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.11990216"
                                 y3="1.87689254"
                                 z3="0.18028603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.21985984"
                                 y3="1.49414388"
                                 z3="-0.0424475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.70354483"
                                 y3="1.64471567"
                                 z3="0.00947687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.55046889"
                                 y3="2.0779778"
                                 z3="-1.01650075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.64980603"
                                 y3="1.56465733"
                                 z3="1.29930412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.93320573"
                                 y3="1.96660022"
                                 z3="-1.10107109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.02440332"
                                 y3="1.449245"
                                 z3="1.21397443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.59842635"
                                 y3="0.06142848"
                                 z3="0.35450167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.78251089"
                                 y3="1.76608948"
                                 z3="-1.43757984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.8670648"
                                 y3="2.48319592"
                                 z3="0.9356337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.03051032"
                                 y3="-0.3881963"
                                 z3="-0.8520832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.63012488"
                                 y3="0.03245221"
                                 z3="-1.44448989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.84553759"
                                 y3="0.22121304"
                                 z3="1.4842841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.75874167"
                                 y3="-2.65583203"
                                 z3="0.05332812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.45838559"
                                 y3="-1.8484727"
                                 z3="1.4498631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.62719835"
                                 y3="-1.80751592"
                                 z3="-2.08009813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.07233162"
                                 y3="-2.63747201"
                                 z3="-2.09809636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.22184939"
                                 y3="-3.5308582"
                                 z3="1.63241463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.64573754"
                                 y3="-4.31002444"
                                 z3="1.62826669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.88917186"
                                 y3="-4.27640861"
                                 z3="-2.03546117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.59874628"
                                 y3="-3.50528355"
                                 z3="-0.62316211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.3034224"
                                 y3="-5.47916535"
                                 z3="0.11204732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.88721798"
                                 y3="-4.90255137"
                                 z3="-0.7466536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.02447597"
                                 y3="2.38662371"
                                 z3="-0.64664665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.88334538"
                                 y3="2.67927864"
                                 z3="1.06997185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.28197716"
                                 y3="-0.11745076"
                                 z3="1.0396335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.94827085"
                                 y3="1.47805429"
                                 z3="1.72217809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.28477724"
                                 y3="1.30679534"
                                 z3="0.00169515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.01419882"
                                 y3="2.32578527"
                                 z3="-1.90800158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.1652092"
                                 y3="1.41014457"
                                 z3="2.25695873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.4005383"
                                 y3="2.13614247"
                                 z3="-2.061296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.57766048"
                                 y3="1.20218831"
                                 z3="2.11216556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.68167644"
                                 y3="-0.0727189"
                                 z3="0.32086832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.14834579"
                                 y3="-0.66531308"
                                 z3="-0.3230865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.26953037"
                                 y3="-0.18285766"
                                 z3="1.36495316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.86694991"
                                 y3="1.64638139"
                                 z3="-1.42876855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.57045117"
                                 y3="2.7825604"
                                 z3="-1.77325101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.38752834"
                                 y3="1.07282165"
                                 z3="-2.18193355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.95487736"
                                 y3="2.39048243"
                                 z3="0.91018891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.54975298"
                                 y3="2.31023127"
                                 z3="1.96426817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.61150663"
                                 y3="3.51246237"
                                 z3="0.68067374">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a45" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a49" 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:2.6085,-1.6799,-.2786;2.0958,-.3558,-.5703;2.3061,.6312,.5783;1.7135,-2.442,.57;2.959,-2.4225,-1.4722;2.3511,-3.7514,1.0089;3.6509,-3.731,-1.1194;2.7776,-4.5742,-.1998;1.617,1.9699,.2803;3.7895,.8357,.8546;.1199,1.8769,.1803;-4.2199,1.4941,-.0424;-2.7035,1.6447,.0095;-.5505,2.078,-1.0165;-.6498,1.5647,1.2993;-1.9332,1.9666,-1.1011;-2.0244,1.4492,1.214;-4.5984,.0614,.3545;-4.7825,1.7661,-1.4376;-4.8671,2.4832,.9356;1.0305,-.3882,-.8521;2.6301,.0325,-1.4445;1.8455,.2212,1.4843;.7587,-2.6558,.0533;1.4584,-1.8485,1.4499;3.6272,-1.8075,-2.0801;2.0723,-2.6375,-2.0981;3.2218,-3.5309,1.6324;1.6457,-4.31,1.6283;3.8892,-4.2764,-2.0355;4.5987,-3.5053,-.6232;3.3034,-5.4792,.112;1.8872,-4.9026,-.7467;2.0245,2.3866,-.6466;1.8833,2.6793,1.07;4.282,-.1175,1.0396;3.9483,1.4781,1.7222;4.2848,1.3068,.0017;.0142,2.3258,-1.908;-.1652,1.4101,2.257;-2.4005,2.1361,-2.0613;-2.5777,1.2022,2.1122;-5.6817,-.0727,.3209;-4.1483,-.6653,-.3231;-4.2695,-.1829,1.365;-5.8669,1.6464,-1.4288;-4.5705,2.7826,-1.7733;-4.3875,1.0728,-2.1819;-5.9549,2.3905,.9102;-4.5498,2.3102,1.9643;-4.6115,3.5125,.6807;</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="2.608471"
                        y3="-1.679926"
                        z3="-0.278561"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.095796"
                        y3="-0.355807"
                        z3="-0.570322"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.306099"
                        y3="0.63124"
                        z3="0.578277"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.713483"
                        y3="-2.441997"
                        z3="0.569986"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.959037"
                        y3="-2.422481"
                        z3="-1.47225"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.351132"
                        y3="-3.751421"
                        z3="1.008854"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.650883"
                        y3="-3.730973"
                        z3="-1.119417"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.77764"
                        y3="-4.574193"
                        z3="-0.199802"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.6170"
                        y3="1.969945"
                        z3="0.280305"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.789483"
                        y3="0.835707"
                        z3="0.854586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.119902"
                        y3="1.876893"
                        z3="0.180286"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.21986"
                        y3="1.494144"
                        z3="-0.042448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.703545"
                        y3="1.644716"
                        z3="0.009477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.550469"
                        y3="2.077978"
                        z3="-1.016501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.649806"
                        y3="1.564657"
                        z3="1.299304"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.933206"
                        y3="1.9666"
                        z3="-1.101071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.024403"
                        y3="1.449245"
                        z3="1.213974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.598426"
                        y3="0.061428"
                        z3="0.354502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.782511"
                        y3="1.766089"
                        z3="-1.43758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.867065"
                        y3="2.483196"
                        z3="0.935634"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.03051"
                        y3="-0.388196"
                        z3="-0.852083"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.630125"
                        y3="0.032452"
                        z3="-1.44449"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.845538"
                        y3="0.221213"
                        z3="1.484284"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.758742"
                        y3="-2.655832"
                        z3="0.053328"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.458386"
                        y3="-1.848473"
                        z3="1.449863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.627198"
                        y3="-1.807516"
                        z3="-2.080098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.072332"
                        y3="-2.637472"
                        z3="-2.098096"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.221849"
                        y3="-3.530858"
                        z3="1.632415"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.645738"
                        y3="-4.310024"
                        z3="1.628267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.889172"
                        y3="-4.276409"
                        z3="-2.035461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.598746"
                        y3="-3.505284"
                        z3="-0.623162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.303422"
                        y3="-5.479165"
                        z3="0.112047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.887218"
                        y3="-4.902551"
                        z3="-0.746654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.024476"
                        y3="2.386624"
                        z3="-0.646647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.883345"
                        y3="2.679279"
                        z3="1.069972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.281977"
                        y3="-0.117451"
                        z3="1.039634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.948271"
                        y3="1.478054"
                        z3="1.722178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.284777"
                        y3="1.306795"
                        z3="0.001695"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.014199"
                        y3="2.325785"
                        z3="-1.908002"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.165209"
                        y3="1.410145"
                        z3="2.256959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.400538"
                        y3="2.136142"
                        z3="-2.061296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.57766"
                        y3="1.202188"
                        z3="2.112166"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.681676"
                        y3="-0.072719"
                        z3="0.320868"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.148346"
                        y3="-0.665313"
                        z3="-0.323086"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.26953"
                        y3="-0.182858"
                        z3="1.364953"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.86695"
                        y3="1.646381"
                        z3="-1.428769"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.570451"
                        y3="2.78256"
                        z3="-1.773251"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.387528"
                        y3="1.072822"
                        z3="-2.181934"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.954877"
                        y3="2.390482"
                        z3="0.910189"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.549753"
                        y3="2.310231"
                        z3="1.964268"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.611507"
                        y3="3.512462"
                        z3="0.680674"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a49" 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:2.6085,-1.6799,-.2786;2.0958,-.3558,-.5703;2.3061,.6312,.5783;1.7135,-2.442,.57;2.959,-2.4225,-1.4723;2.3511,-3.7514,1.0089;3.6509,-3.731,-1.1194;2.7776,-4.5742,-.1998;1.617,1.9699,.2803;3.7895,.8357,.8546;.1199,1.8769,.1803;-4.2199,1.4941,-.0424;-2.7035,1.6447,.0095;-.5505,2.078,-1.0165;-.6498,1.5647,1.2993;-1.9332,1.9666,-1.1011;-2.0244,1.4492,1.214;-4.5984,.0614,.3545;-4.7825,1.7661,-1.4376;-4.8671,2.4832,.9356;1.0305,-.3882,-.8521;2.6301,.0325,-1.4445;1.8455,.2212,1.4843;.7587,-2.6558,.0533;1.4584,-1.8485,1.4499;3.6272,-1.8075,-2.0801;2.0723,-2.6375,-2.0981;3.2218,-3.5309,1.6324;1.6457,-4.31,1.6283;3.8892,-4.2764,-2.0355;4.5987,-3.5053,-.6232;3.3034,-5.4792,.112;1.8872,-4.9026,-.7467;2.0245,2.3866,-.6466;1.8833,2.6793,1.07;4.282,-.1175,1.0396;3.9483,1.4781,1.7222;4.2848,1.3068,.0017;.0142,2.3258,-1.908;-.1652,1.4101,2.257;-2.4005,2.1361,-2.0613;-2.5777,1.2022,2.1122;-5.6817,-.0727,.3209;-4.1483,-.6653,-.3231;-4.2695,-.1829,1.365;-5.867,1.6464,-1.4288;-4.5705,2.7826,-1.7733;-4.3875,1.0728,-2.1819;-5.9549,2.3905,.9102;-4.5498,2.3102,1.9643;-4.6115,3.5125,.6807;</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">-797.53001314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1581.43940214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2378.96941528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4217.79836594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1838.82895066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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107.0101 107.1395 107.4248 107.4820 107.5854 107.7627 107.9741 108.0183 108.3172 108.4785 108.6645 108.6919 109.0384 109.1424 109.2589 109.4218 109.7332 109.7966 110.1043 110.1729 110.2742 110.2910 110.4631 110.5905 110.6544 110.8166 110.9700 111.2776 111.3555 111.5244 111.6958 111.8882 112.0814 112.1320 112.3763 112.4081 112.5500 112.6432 112.9706 113.0648 113.2338 113.2949 113.5131 113.6852 114.0720 114.1462 114.3909 114.6098 114.6671 114.7562 115.0286 115.1011 115.1441 115.4734 115.5202 115.6888 115.8160 115.8322 115.9986 116.1016 116.2011 116.2345 116.3586 116.4319 116.5120 116.7035 116.7946 116.9156 117.0161 117.2529 117.2988 117.3260 117.3825 117.4928 117.6701 117.7759 117.8479 118.1715 118.2867 118.4356 118.4590 118.6885 118.7806 118.8641 118.9726 119.2236 119.3810 119.4712 119.7750 119.8169 120.0034 120.0279 120.1197 120.4268 120.4580 120.7626 120.8500 121.0859 121.2612 121.3467 121.5359 121.8479 121.8998 122.0149 122.0929 122.3236 122.4394 122.4997 122.6856 122.9911 123.1477 123.3244 123.6724 123.7070 124.0124 124.1280 124.2773 124.4953 124.7876 124.8949 125.0599 125.2505 125.3918 125.5965 126.0073 126.6373 126.7597 126.9081 127.3548 127.4086 127.8537 127.8894 127.9986 128.3280 128.5351 128.6641 129.0459 129.1234 129.3002 129.3713 129.5438 129.6652 129.7538 129.8726 130.1701 130.3217 130.5210 130.7368 131.0370 131.3081 131.3418 131.6341 131.8652 132.0859 132.1405 132.3024 132.3101 132.5485 132.8427 133.0335 133.2072 133.3723 133.4263 133.5087 133.7056 133.7563 133.9008 134.0185 134.2309 134.5924 134.6978 134.9692 135.0695 135.6259 135.6829 135.8032 136.0706 136.3707 136.7554 137.0438 137.2204 137.3752 137.5000 137.9428 138.2135 138.2449 138.3594 138.7116 138.9278 139.2940 139.3444 139.4579 139.6907 139.9696 140.6130 140.6265 140.9092 141.2177 141.3099 141.7674 141.8450 141.9253 142.4580 142.5191 142.8152 143.0273 143.2303 143.5663 144.3818 144.9175 145.0592 145.1463 145.3670 145.5050 145.6443 145.8274 145.9321 145.9740 146.6060 146.7281 147.1444 147.2503 147.7968 148.0224 148.2535 148.3962 148.6216 148.8940 149.0037 149.1368 149.2749 149.4355 149.5090 149.6658 149.9139 150.0709 150.4639 150.6121 150.7742 150.9594 151.1557 151.3871 151.6239 151.8069 151.8614 152.0519 152.1739 152.4803 152.7332 152.8874 153.1062 153.4260 153.7408 153.8629 153.9531 153.9888 154.3448 154.4574 154.7922 154.9955 155.0576 155.3126 155.4685 155.8592 155.9784 156.5612 156.8774 156.9116 157.4061 157.6861 157.9070 158.0913 158.1963 158.3664 158.4220 158.5748 158.9206 159.1135 159.1971 159.3125 159.7322 159.9768 160.1181 160.2325 160.6494 160.8411 161.0570 161.4385 161.6657 161.9476 162.4091 163.1602 163.4773 165.2723 165.3309 166.2129 167.7420 169.2700 173.6183 174.4403 181.3615 621.5341 627.5132 633.3729 634.7271 636.7239 637.9323 639.1910 640.4631 641.1138 641.4695 642.0188 643.1770 643.5029 644.1738 646.0518 648.4408 648.8484 651.8112 659.1775 901.1346</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">-0.163958 -0.157364 0.090079 -0.097435 -0.093083 -0.136303 -0.132984 -0.109450 -0.159247 -0.277734 0.052651 0.256223 -0.059187 -0.150982 -0.218277 -0.127325 -0.150172 -0.289783 -0.336291 -0.290359 0.099386 0.075795 0.025799 0.071069 0.079825 0.067545 0.068044 0.061963 0.067593 0.067688 0.061857 0.069543 0.063819 0.078842 0.097509 0.091642 0.082431 0.070253 0.102410 0.109556 0.115387 0.104133 0.085504 0.098210 0.086076 0.089577 0.095660 0.093464 0.085646 0.085917 0.098839</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">7.1640 6.1574 5.9099 6.0974 6.0931 6.1363 6.1330 6.1095 6.1592 6.2777 5.9473 5.7438 6.0592 6.1510 6.2183 6.1273 6.1502 6.2898 6.3363 6.2904 0.9006 0.9242 0.9742 0.9289 0.9202 0.9325 0.9320 0.9380 0.9324 0.9323 0.9381 0.9305 0.9362 0.9212 0.9025 0.9084 0.9176 0.9297 0.8976 0.8904 0.8846 0.8959 0.9145 0.9018 0.9139 0.9104 0.9043 0.9065 0.9144 0.9141 0.9012</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">-0.1640 -0.1574 0.0901 -0.0974 -0.0931 -0.1363 -0.1330 -0.1095 -0.1592 -0.2777 0.0527 0.2562 -0.0592 -0.1510 -0.2183 -0.1273 -0.1502 -0.2898 -0.3363 -0.2904 0.0994 0.0758 0.0258 0.0711 0.0798 0.0675 0.0680 0.0620 0.0676 0.0677 0.0619 0.0695 0.0638 0.0788 0.0975 0.0916 0.0824 0.0703 0.1024 0.1096 0.1154 0.1041 0.0855 0.0982 0.0861 0.0896 0.0957 0.0935 0.0856 0.0859 0.0988</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8833 3.9440 3.7531 3.9274 3.9389 3.9337 3.9281 3.8609 3.8516 3.9180 3.6339 3.7599 3.7546 4.0220 4.0697 3.9594 4.0569 3.9222 3.9310 3.9220 1.0103 1.0063 1.0300 1.0164 1.0060 1.0075 1.0084 1.0188 1.0148 1.0147 1.0208 1.0153 1.0169 1.0147 1.0058 1.0337 1.0071 1.0065 1.0154 1.0098 1.0058 1.0117 1.0067 1.0070 1.0079 1.0119 1.0026 1.0031 1.0064 1.0082 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8833 3.9440 3.7531 3.9274 3.9389 3.9337 3.9281 3.8609 3.8516 3.9180 3.6339 3.7599 3.7546 4.0220 4.0697 3.9594 4.0569 3.9222 3.9310 3.9220 1.0103 1.0063 1.0300 1.0164 1.0060 1.0075 1.0084 1.0188 1.0148 1.0147 1.0208 1.0153 1.0169 1.0147 1.0058 1.0337 1.0071 1.0065 1.0154 1.0098 1.0058 1.0117 1.0067 1.0070 1.0079 1.0119 1.0026 1.0031 1.0064 1.0082 1.0066</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">0.9637 0.9389 0.9584 0.9281 1.0032 0.9939 0.9134 0.9367 1.0216 0.9534 0.9917 0.9914 0.9533 0.9914 0.9905 0.9357 1.0064 1.0102 0.9388 1.0097 1.0058 1.0078 1.0090 0.8674 1.0130 1.0116 0.9918 0.9998 0.9878 1.3811 1.3584 0.9316 0.9436 0.9077 0.9448 1.3723 1.3593 1.4924 0.9822 1.5579 0.9785 0.9563 0.9613 0.9901 0.9888 0.9853 0.9953 0.9996 0.9986 0.9896 0.9853 0.9893</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">-0.023539600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.553552739748</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.75109 0.54204 -0.20905 -6.97871 6.84184 -0.13687 -0.33451 0.26518 -0.06934</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.25931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.65911</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
