<?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="2.500154"
                        y3="-1.926201"
                        z3="-0.093952"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.786877"
                        y3="-0.774118"
                        z3="0.416576"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.226153"
                        y3="0.544209"
                        z3="-0.221922"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.840248"
                        y3="-2.040693"
                        z3="0.445936"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.759216"
                        y3="-3.159527"
                        z3="0.07809"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.62025"
                        y3="-3.153103"
                        z3="-0.238847"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.45087"
                        y3="-4.316894"
                        z3="-0.626268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.880076"
                        y3="-4.478861"
                        z3="-0.125611"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.552787"
                        y3="1.743498"
                        z3="0.470359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.993969"
                        y3="0.524163"
                        z3="-1.726709"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.051841"
                        y3="1.770249"
                        z3="0.383373"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.300046"
                        y3="1.797089"
                        z3="0.060686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.781994"
                        y3="1.777114"
                        z3="0.200165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.603036"
                        y3="2.364843"
                        z3="-0.692569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.739783"
                        y3="1.193782"
                        z3="1.367765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.983648"
                        y3="2.365871"
                        z3="-0.781284"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.12546"
                        y3="1.194129"
                        z3="1.278206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.699273"
                        y3="1.069063"
                        z3="-1.229598"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.788258"
                        y3="3.250501"
                        z3="0.002024"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.998084"
                        y3="1.106654"
                        z3="1.232239"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.871154"
                        y3="-0.700512"
                        z3="1.517064"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.723046"
                        y3="-0.914166"
                        z3="0.204682"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.300176"
                        y3="0.677262"
                        z3="-0.050384"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.815769"
                        y3="-2.230511"
                        z3="1.536437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.366273"
                        y3="-1.093904"
                        z3="0.3103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.757491"
                        y3="-3.022905"
                        z3="-0.335892"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.626705"
                        y3="-3.411964"
                        z3="1.147369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.755744"
                        y3="-2.89355"
                        z3="-1.292603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.61634"
                        y3="-3.225384"
                        z3="0.203849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.878497"
                        y3="-5.234204"
                        z3="-0.470431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.456774"
                        y3="-4.120706"
                        z3="-1.702153"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.399774"
                        y3="-5.262671"
                        z3="-0.680981"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.864068"
                        y3="-4.797369"
                        z3="0.922463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.957745"
                        y3="2.661545"
                        z3="0.035673"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.852156"
                        y3="1.750722"
                        z3="1.52259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.339626"
                        y3="1.446838"
                        z3="-2.196902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.935375"
                        y3="0.404916"
                        z3="-1.964842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.527687"
                        y3="-0.308811"
                        z3="-2.181068"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.021706"
                        y3="2.839438"
                        z3="-1.474407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.268579"
                        y3="0.735546"
                        z3="2.229975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.443952"
                        y3="2.841808"
                        z3="-1.638913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.688651"
                        y3="0.729848"
                        z3="2.076065"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.784434"
                        y3="1.071628"
                        z3="-1.352622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.268739"
                        y3="1.537665"
                        z3="-2.115058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.365826"
                        y3="0.030511"
                        z3="-1.212606"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.875388"
                        y3="3.287127"
                        z3="-0.094331"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.5132"
                        y3="3.793823"
                        z3="0.907063"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.366734"
                        y3="3.790746"
                        z3="-0.846246"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.716605"
                        y3="0.055491"
                        z3="1.315516"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.779632"
                        y3="1.593181"
                        z3="2.184349"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.079453"
                        y3="1.141714"
                        z3="1.09182"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" 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 a33" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a45" 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 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.5002,-1.9262,-.094;1.7869,-.7741,.4166;2.2262,.5442,-.2219;3.8402,-2.0407,.4459;1.7592,-3.1595,.0781;4.6203,-3.1531,-.2388;2.4509,-4.3169,-.6263;3.8801,-4.4789,-.1256;1.5528,1.7435,.4704;1.994,.5242,-1.7267;.0518,1.7702,.3834;-4.3,1.7971,.0607;-2.782,1.7771,.2002;-.603,2.3648,-.6926;-.7398,1.1938,1.3678;-1.9836,2.3659,-.7813;-2.1255,1.1941,1.2782;-4.6993,1.0691,-1.2296;-4.7883,3.2505,.002;-4.9981,1.1067,1.2322;1.8712,-.7005,1.5171;.723,-.9142,.2047;3.3002,.6773,-.0504;3.8158,-2.2305,1.5364;4.3663,-1.0939,.3103;.7575,-3.0229,-.3359;1.6267,-3.412,1.1474;4.7557,-2.8935,-1.2926;5.6163,-3.2254,.2038;1.8785,-5.2342,-.4704;2.4568,-4.1207,-1.7022;4.3998,-5.2627,-.681;3.8641,-4.7974,.9225;1.9577,2.6615,.0357;1.8522,1.7507,1.5226;2.3396,1.4468,-2.1969;.9354,.4049,-1.9648;2.5277,-.3088,-2.1811;-.0217,2.8394,-1.4744;-.2686,.7355,2.23;-2.444,2.8418,-1.6389;-2.6887,.7298,2.0761;-5.7844,1.0716,-1.3526;-4.2687,1.5377,-2.1151;-4.3658,.0305,-1.2126;-5.8754,3.2871,-.0943;-4.5132,3.7938,.9071;-4.3667,3.7907,-.8462;-4.7166,.0555,1.3155;-4.7796,1.5932,2.1843;-6.0795,1.1417,1.0918;</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">1577.0515905669 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">5.324e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.591 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="2.50015378"
                                 y3="-1.92620071"
                                 z3="-0.09395221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.78687674"
                                 y3="-0.77411804"
                                 z3="0.41657557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.22615251"
                                 y3="0.54420942"
                                 z3="-0.22192207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.84024822"
                                 y3="-2.04069314"
                                 z3="0.44593619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.75921602"
                                 y3="-3.15952706"
                                 z3="0.07808956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.62024958"
                                 y3="-3.15310319"
                                 z3="-0.23884653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.4508701"
                                 y3="-4.31689394"
                                 z3="-0.62626755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.88007637"
                                 y3="-4.47886112"
                                 z3="-0.12561122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.5527869"
                                 y3="1.74349831"
                                 z3="0.47035878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.99396862"
                                 y3="0.52416292"
                                 z3="-1.7267094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.05184074"
                                 y3="1.77024895"
                                 z3="0.38337289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.30004589"
                                 y3="1.79708934"
                                 z3="0.06068558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.78199421"
                                 y3="1.77711442"
                                 z3="0.2001649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.60303619"
                                 y3="2.36484298"
                                 z3="-0.69256904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.73978331"
                                 y3="1.19378217"
                                 z3="1.36776507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.98364794"
                                 y3="2.36587098"
                                 z3="-0.78128437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.12546047"
                                 y3="1.19412865"
                                 z3="1.27820558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.69927253"
                                 y3="1.0690634"
                                 z3="-1.22959785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.78825762"
                                 y3="3.25050132"
                                 z3="0.00202359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.99808381"
                                 y3="1.10665416"
                                 z3="1.23223904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.87115352"
                                 y3="-0.70051181"
                                 z3="1.51706408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.72304589"
                                 y3="-0.91416552"
                                 z3="0.20468196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.30017601"
                                 y3="0.67726164"
                                 z3="-0.05038358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.81576949"
                                 y3="-2.23051129"
                                 z3="1.53643709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.36627305"
                                 y3="-1.09390386"
                                 z3="0.31030004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.75749121"
                                 y3="-3.02290525"
                                 z3="-0.33589178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.62670517"
                                 y3="-3.41196364"
                                 z3="1.14736877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.75574435"
                                 y3="-2.89354974"
                                 z3="-1.29260281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.61634014"
                                 y3="-3.22538377"
                                 z3="0.20384857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.87849722"
                                 y3="-5.23420396"
                                 z3="-0.47043064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.45677377"
                                 y3="-4.12070634"
                                 z3="-1.70215346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.39977407"
                                 y3="-5.26267084"
                                 z3="-0.6809806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.86406808"
                                 y3="-4.79736886"
                                 z3="0.92246267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.95774463"
                                 y3="2.66154475"
                                 z3="0.03567275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.85215634"
                                 y3="1.75072172"
                                 z3="1.52258996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.33962567"
                                 y3="1.44683842"
                                 z3="-2.19690218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.93537481"
                                 y3="0.4049163"
                                 z3="-1.96484229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.52768689"
                                 y3="-0.30881082"
                                 z3="-2.18106775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.02170624"
                                 y3="2.83943768"
                                 z3="-1.474407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.26857929"
                                 y3="0.73554599"
                                 z3="2.2299752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.44395201"
                                 y3="2.84180788"
                                 z3="-1.63891269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.68865052"
                                 y3="0.72984846"
                                 z3="2.07606509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.78443362"
                                 y3="1.07162811"
                                 z3="-1.35262245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.26873926"
                                 y3="1.53766533"
                                 z3="-2.11505849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.36582597"
                                 y3="0.03051072"
                                 z3="-1.21260561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.87538804"
                                 y3="3.28712686"
                                 z3="-0.09433098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.51319955"
                                 y3="3.793823"
                                 z3="0.90706332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.36673441"
                                 y3="3.79074637"
                                 z3="-0.8462458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.71660541"
                                 y3="0.05549084"
                                 z3="1.31551563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.77963186"
                                 y3="1.59318093"
                                 z3="2.18434937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.07945262"
                                 y3="1.14171399"
                                 z3="1.09182001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a26" 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 a33" order="S"/>
                           <bond atomRefs2="a8 a32" 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 a19" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a45" 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 a49" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                        </bondArray>
                        <formula concise="C19H31N">
                           <atomArray count="19 31 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">242.20999999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.5002,-1.9262,-.094;1.7869,-.7741,.4166;2.2262,.5442,-.2219;3.8402,-2.0407,.4459;1.7592,-3.1595,.0781;4.6202,-3.1531,-.2388;2.4509,-4.3169,-.6263;3.8801,-4.4789,-.1256;1.5528,1.7435,.4704;1.994,.5242,-1.7267;.0518,1.7702,.3834;-4.3,1.7971,.0607;-2.782,1.7771,.2002;-.603,2.3648,-.6926;-.7398,1.1938,1.3678;-1.9836,2.3659,-.7813;-2.1255,1.1941,1.2782;-4.6993,1.0691,-1.2296;-4.7883,3.2505,.002;-4.9981,1.1067,1.2322;1.8712,-.7005,1.5171;.723,-.9142,.2047;3.3002,.6773,-.0504;3.8158,-2.2305,1.5364;4.3663,-1.0939,.3103;.7575,-3.0229,-.3359;1.6267,-3.412,1.1474;4.7557,-2.8935,-1.2926;5.6163,-3.2254,.2038;1.8785,-5.2342,-.4704;2.4568,-4.1207,-1.7022;4.3998,-5.2627,-.681;3.8641,-4.7974,.9225;1.9577,2.6615,.0357;1.8522,1.7507,1.5226;2.3396,1.4468,-2.1969;.9354,.4049,-1.9648;2.5277,-.3088,-2.1811;-.0217,2.8394,-1.4744;-.2686,.7355,2.23;-2.444,2.8418,-1.6389;-2.6887,.7298,2.0761;-5.7844,1.0716,-1.3526;-4.2687,1.5377,-2.1151;-4.3658,.0305,-1.2126;-5.8754,3.2871,-.0943;-4.5132,3.7938,.9071;-4.3667,3.7907,-.8462;-4.7166,.0555,1.3155;-4.7796,1.5932,2.1843;-6.0795,1.1417,1.0918;</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="2.500154"
                        y3="-1.926201"
                        z3="-0.093952"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.786877"
                        y3="-0.774118"
                        z3="0.416576"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.226153"
                        y3="0.544209"
                        z3="-0.221922"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.840248"
                        y3="-2.040693"
                        z3="0.445936"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.759216"
                        y3="-3.159527"
                        z3="0.07809"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.62025"
                        y3="-3.153103"
                        z3="-0.238847"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.45087"
                        y3="-4.316894"
                        z3="-0.626268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.880076"
                        y3="-4.478861"
                        z3="-0.125611"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.552787"
                        y3="1.743498"
                        z3="0.470359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.993969"
                        y3="0.524163"
                        z3="-1.726709"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.051841"
                        y3="1.770249"
                        z3="0.383373"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.300046"
                        y3="1.797089"
                        z3="0.060686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.781994"
                        y3="1.777114"
                        z3="0.200165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.603036"
                        y3="2.364843"
                        z3="-0.692569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.739783"
                        y3="1.193782"
                        z3="1.367765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.983648"
                        y3="2.365871"
                        z3="-0.781284"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.12546"
                        y3="1.194129"
                        z3="1.278206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.699273"
                        y3="1.069063"
                        z3="-1.229598"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.788258"
                        y3="3.250501"
                        z3="0.002024"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.998084"
                        y3="1.106654"
                        z3="1.232239"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.871154"
                        y3="-0.700512"
                        z3="1.517064"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.723046"
                        y3="-0.914166"
                        z3="0.204682"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.300176"
                        y3="0.677262"
                        z3="-0.050384"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.815769"
                        y3="-2.230511"
                        z3="1.536437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.366273"
                        y3="-1.093904"
                        z3="0.3103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.757491"
                        y3="-3.022905"
                        z3="-0.335892"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.626705"
                        y3="-3.411964"
                        z3="1.147369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.755744"
                        y3="-2.89355"
                        z3="-1.292603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.61634"
                        y3="-3.225384"
                        z3="0.203849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.878497"
                        y3="-5.234204"
                        z3="-0.470431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.456774"
                        y3="-4.120706"
                        z3="-1.702153"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.399774"
                        y3="-5.262671"
                        z3="-0.680981"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.864068"
                        y3="-4.797369"
                        z3="0.922463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.957745"
                        y3="2.661545"
                        z3="0.035673"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.852156"
                        y3="1.750722"
                        z3="1.52259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.339626"
                        y3="1.446838"
                        z3="-2.196902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.935375"
                        y3="0.404916"
                        z3="-1.964842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.527687"
                        y3="-0.308811"
                        z3="-2.181068"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.021706"
                        y3="2.839438"
                        z3="-1.474407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.268579"
                        y3="0.735546"
                        z3="2.229975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.443952"
                        y3="2.841808"
                        z3="-1.638913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.688651"
                        y3="0.729848"
                        z3="2.076065"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.784434"
                        y3="1.071628"
                        z3="-1.352622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.268739"
                        y3="1.537665"
                        z3="-2.115058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.365826"
                        y3="0.030511"
                        z3="-1.212606"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.875388"
                        y3="3.287127"
                        z3="-0.094331"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.5132"
                        y3="3.793823"
                        z3="0.907063"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.366734"
                        y3="3.790746"
                        z3="-0.846246"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.716605"
                        y3="0.055491"
                        z3="1.315516"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.779632"
                        y3="1.593181"
                        z3="2.184349"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.079453"
                        y3="1.141714"
                        z3="1.09182"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" 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 a33" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a45" 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 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.5002,-1.9262,-.094;1.7869,-.7741,.4166;2.2262,.5442,-.2219;3.8402,-2.0407,.4459;1.7592,-3.1595,.0781;4.6203,-3.1531,-.2388;2.4509,-4.3169,-.6263;3.8801,-4.4789,-.1256;1.5528,1.7435,.4704;1.994,.5242,-1.7267;.0518,1.7702,.3834;-4.3,1.7971,.0607;-2.782,1.7771,.2002;-.603,2.3648,-.6926;-.7398,1.1938,1.3678;-1.9836,2.3659,-.7813;-2.1255,1.1941,1.2782;-4.6993,1.0691,-1.2296;-4.7883,3.2505,.002;-4.9981,1.1067,1.2322;1.8712,-.7005,1.5171;.723,-.9142,.2047;3.3002,.6773,-.0504;3.8158,-2.2305,1.5364;4.3663,-1.0939,.3103;.7575,-3.0229,-.3359;1.6267,-3.412,1.1474;4.7557,-2.8935,-1.2926;5.6163,-3.2254,.2038;1.8785,-5.2342,-.4704;2.4568,-4.1207,-1.7022;4.3998,-5.2627,-.681;3.8641,-4.7974,.9225;1.9577,2.6615,.0357;1.8522,1.7507,1.5226;2.3396,1.4468,-2.1969;.9354,.4049,-1.9648;2.5277,-.3088,-2.1811;-.0217,2.8394,-1.4744;-.2686,.7355,2.23;-2.444,2.8418,-1.6389;-2.6887,.7298,2.0761;-5.7844,1.0716,-1.3526;-4.2687,1.5377,-2.1151;-4.3658,.0305,-1.2126;-5.8754,3.2871,-.0943;-4.5132,3.7938,.9071;-4.3667,3.7907,-.8462;-4.7166,.0555,1.3155;-4.7796,1.5932,2.1843;-6.0795,1.1417,1.0918;</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">-797.52877124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1577.05159057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2374.58036180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4209.03773258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1834.45737077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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106.8053 107.1139 107.2315 107.4809 107.5727 107.7393 107.8322 107.9692 108.3137 108.3312 108.7604 108.8389 109.0179 109.1086 109.2196 109.2812 109.7198 109.8020 109.9374 110.0891 110.2076 110.3596 110.4373 110.5446 110.8596 111.0132 111.1614 111.3057 111.5054 111.5525 111.7503 111.8660 112.1384 112.1998 112.3065 112.5362 112.5578 112.9164 113.0386 113.2725 113.3272 113.4726 113.5764 113.9042 114.1475 114.2074 114.4376 114.5585 114.8261 114.8549 115.2224 115.2711 115.3549 115.4771 115.5643 115.6337 115.9218 116.0682 116.1191 116.2108 116.2718 116.4035 116.5379 116.6408 116.6739 116.8636 116.9407 117.0596 117.1845 117.2822 117.4064 117.4975 117.5580 117.5998 117.6843 117.8448 118.0436 118.3478 118.4677 118.4988 118.5557 118.6659 118.8435 119.0507 119.1561 119.2653 119.4989 119.6100 119.7316 119.9156 120.0939 120.1820 120.3059 120.3971 120.5505 120.7795 120.8844 121.2268 121.3052 121.5314 121.7031 121.7866 121.8236 122.0516 122.2076 122.3776 122.5879 122.7003 122.9299 123.1214 123.2087 123.4819 123.6333 123.7533 123.9181 124.2348 124.5041 124.6835 124.8117 124.9354 125.1658 125.2277 125.5122 125.7181 125.9354 126.6048 126.7606 127.2511 127.4812 127.6159 127.7118 127.9718 128.1410 128.2079 128.5294 128.8192 128.9765 129.0884 129.1236 129.2804 129.4829 129.6576 129.7700 129.8396 130.0121 130.1558 130.2785 130.6479 131.2133 131.3723 131.5098 131.6298 131.9088 131.9603 132.1029 132.3156 132.3949 132.5832 132.8278 132.9700 133.2452 133.3115 133.4096 133.4523 133.7769 133.8233 133.9180 134.0043 134.0683 134.5772 134.9207 134.9720 135.1443 135.3768 135.7516 135.7937 136.2657 136.4969 136.6859 136.9934 137.0442 137.3814 137.4835 137.7444 138.0486 138.1653 138.2285 138.4974 138.7973 138.9064 139.2902 139.6085 139.7548 139.9175 140.0860 140.6995 140.8221 141.2419 141.4422 141.7393 141.8777 142.1201 142.4686 142.4909 142.7664 143.1135 143.3011 143.7675 144.6747 144.8000 145.0711 145.1013 145.4230 145.5649 145.6385 145.8970 145.9545 146.3580 146.6170 146.8965 147.1677 147.7827 148.0623 148.2952 148.3861 148.4222 148.8421 149.0360 149.0475 149.1699 149.2496 149.4173 149.5035 149.6081 149.8264 150.0199 150.1803 150.5089 150.7080 150.8182 151.0287 151.3280 151.4256 151.6689 151.8665 152.0165 152.1925 152.3908 152.4916 152.8575 153.2115 153.3267 153.5749 153.6222 153.8652 153.9993 154.2553 154.3930 154.4666 154.8487 154.9841 155.1030 155.3850 155.6393 155.9784 156.7299 156.8809 157.1253 157.2695 157.7388 157.8925 158.1918 158.3320 158.4103 158.5372 158.6912 158.8982 159.1252 159.2040 159.3808 159.8911 159.9641 160.1251 160.3611 160.4845 160.7071 161.0755 161.3332 161.5455 161.9296 162.2409 163.3515 164.0953 164.7719 165.5659 165.9816 167.7674 169.6987 173.6258 174.4260 181.2685 621.6320 627.4554 633.5727 635.3004 637.2395 637.6940 639.3399 640.3199 641.1006 641.3840 642.1359 643.1660 643.5217 644.2895 646.0104 648.4723 649.7655 651.7890 659.2838 901.3720</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">-0.163552 -0.191947 0.158249 -0.098308 -0.098876 -0.140152 -0.131119 -0.107806 -0.179656 -0.319160 0.104597 0.258798 -0.080195 -0.256745 -0.197961 -0.126571 -0.119662 -0.290631 -0.289913 -0.336444 0.073591 0.095773 0.037542 0.067592 0.081897 0.071069 0.066800 0.063919 0.067759 0.068029 0.062176 0.069521 0.062893 0.094922 0.093782 0.085984 0.083878 0.095710 0.117412 0.107871 0.104440 0.115724 0.085766 0.086427 0.097723 0.085778 0.098509 0.086482 0.093885 0.094435 0.089760</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">7.1636 6.1919 5.8418 6.0983 6.0989 6.1402 6.1311 6.1078 6.1797 6.3192 5.8954 5.7412 6.0802 6.2567 6.1980 6.1266 6.1197 6.2906 6.2899 6.3364 0.9264 0.9042 0.9625 0.9324 0.9181 0.9289 0.9332 0.9361 0.9322 0.9320 0.9378 0.9305 0.9371 0.9051 0.9062 0.9140 0.9161 0.9043 0.8826 0.8921 0.8956 0.8843 0.9142 0.9136 0.9023 0.9142 0.9015 0.9135 0.9061 0.9056 0.9102</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">-0.1636 -0.1919 0.1582 -0.0983 -0.0989 -0.1402 -0.1311 -0.1078 -0.1797 -0.3192 0.1046 0.2588 -0.0802 -0.2567 -0.1980 -0.1266 -0.1197 -0.2906 -0.2899 -0.3364 0.0736 0.0958 0.0375 0.0676 0.0819 0.0711 0.0668 0.0639 0.0678 0.0680 0.0622 0.0695 0.0629 0.0949 0.0938 0.0860 0.0839 0.0957 0.1174 0.1079 0.1044 0.1157 0.0858 0.0864 0.0977 0.0858 0.0985 0.0865 0.0939 0.0944 0.0898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8963 4.0150 3.6844 3.9154 3.9462 3.9452 3.9271 3.8587 3.8828 3.9364 3.5444 3.7553 3.7750 4.0780 4.0442 4.0424 3.9622 3.9231 3.9224 3.9320 1.0134 0.9915 1.0246 1.0167 1.0067 1.0091 1.0087 1.0179 1.0148 1.0144 1.0212 1.0154 1.0171 1.0075 1.0091 1.0045 1.0011 1.0367 1.0063 1.0129 1.0108 1.0053 1.0066 1.0080 1.0068 1.0064 1.0067 1.0081 1.0031 1.0029 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8963 4.0150 3.6844 3.9154 3.9462 3.9452 3.9271 3.8587 3.8828 3.9364 3.5444 3.7553 3.7750 4.0780 4.0442 4.0424 3.9622 3.9231 3.9224 3.9320 1.0134 0.9915 1.0246 1.0167 1.0067 1.0091 1.0087 1.0179 1.0148 1.0144 1.0212 1.0154 1.0171 1.0075 1.0091 1.0045 1.0011 1.0367 1.0063 1.0129 1.0108 1.0053 1.0066 1.0080 1.0068 1.0064 1.0067 1.0081 1.0031 1.0029 1.0119</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">0.9822 0.9292 0.9625 0.9220 1.0070 0.9878 0.9144 0.9154 1.0122 0.9555 0.9891 0.9926 0.9538 0.9918 0.9911 0.9364 1.0067 1.0106 0.9380 1.0098 1.0054 1.0078 1.0090 0.8364 1.0280 1.0299 1.0029 0.9810 0.9897 1.3398 1.3625 0.9308 0.9435 0.9445 0.9079 1.3663 1.3670 1.5545 0.9844 1.5076 0.9836 0.9618 0.9554 0.9898 0.9857 0.9888 0.9897 0.9889 0.9853 0.9993 0.9992 0.9951</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">-0.023874113</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.552645350312</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.99849 0.98556 -0.01293 -6.36268 6.24536 -0.11732 -2.23218 2.35796 0.12579</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.17249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.43844</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
